<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.234104"
                        y3="-1.412437"
                        z3="-2.564318"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.071292"
                        y3="-2.021735"
                        z3="-3.36814"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.759195"
                        y3="-0.097699"
                        z3="-2.850242"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.508331"
                        y3="0.609577"
                        z3="-2.044372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.278773"
                        y3="-0.088419"
                        z3="-3.043743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.027299"
                        y3="-0.991337"
                        z3="-2.733221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.72105"
                        y3="-1.933964"
                        z3="-1.411228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.89102"
                        y3="-1.179292"
                        z3="-0.062242"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.087193"
                        y3="-2.988078"
                        z3="-1.41575"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.540153"
                        y3="-1.916796"
                        z3="0.675638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324538"
                        y3="-0.793933"
                        z3="0.337361"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.423459"
                        y3="0.93202"
                        z3="0.020381"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.309117"
                        y3="-0.412872"
                        z3="1.37266"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.74995"
                        y3="0.000228"
                        z3="-0.297811"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.675067"
                        y3="1.073408"
                        z3="-3.595683"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.652893"
                        y3="1.041748"
                        z3="-3.682561"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.278499"
                        y3="0.309788"
                        z3="-3.756053"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.441082"
                        y3="-2.244659"
                        z3="0.34145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.712716"
                        y3="-2.189946"
                        z3="-0.98984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.342071"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.971332"
                        y3="1.097221"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.11578"
                        y3="-1.307225"
                        z3="0.008649"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.813888"
                        y3="-1.231931"
                        z3="0.862861"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.465773"
                        y3="-2.177848"
                        z3="0.179211"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.898678"
                        y3="-1.583053"
                        z3="-1.301571"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.205804"
                        y3="-1.989778"
                        z3="-2.055342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.642803"
                        y3="-2.369624"
                        z3="-1.093949"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.600635"
                        y3="-0.378897"
                        z3="-1.94355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.376244"
                        y3="-0.730966"
                        z3="-2.64723"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.265874"
                        y3="0.502744"
                        z3="-0.913434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.390754"
                        y3="0.877415"
                        z3="-0.308202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.950195"
                        y3="-0.010941"
                        z3="-0.341424"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.638757"
                        y3="0.504897"
                        z3="-2.759096"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.554698"
                        y3="0.149337"
                        z3="-3.158276"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.205449"
                        y3="1.704735"
                        z3="-3.003676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.584458"
                        y3="2.248072"
                        z3="-3.53621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.734177"
                        y3="1.303781"
                        z3="-1.363247"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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_183_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">1900.5852234993 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.806e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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_183_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">1914.4571212601 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">3.643e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.234104"
                                 y3="-1.412437"
                                 z3="-2.564318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.071292"
                                 y3="-2.021735"
                                 z3="-3.36814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.759195"
                                 y3="-0.097699"
                                 z3="-2.850242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.508331"
                                 y3="0.609577"
                                 z3="-2.044372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.278773"
                                 y3="-0.088419"
                                 z3="-3.043743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.027299"
                                 y3="-0.991337"
                                 z3="-2.733221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.72105"
                                 y3="-1.933964"
                                 z3="-1.411228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89102"
                                 y3="-1.179292"
                                 z3="-0.062242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.087193"
                                 y3="-2.988078"
                                 z3="-1.41575">
                              <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="-0.540153"
                                 y3="-1.916796"
                                 z3="0.675638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.324538"
                                 y3="-0.793933"
                                 z3="0.337361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.423459"
                                 y3="0.93202"
                                 z3="0.020381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.309117"
                                 y3="-0.412872"
                                 z3="1.37266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.74995"
                                 y3="0.000228"
                                 z3="-0.297811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.675067"
                                 y3="1.073408"
                                 z3="-3.595683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.652893"
                                 y3="1.041748"
                                 z3="-3.682561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.278499"
                                 y3="0.309788"
                                 z3="-3.756053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.441082"
                                 y3="-2.244659"
                                 z3="0.34145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.712716"
                                 y3="-2.189946"
                                 z3="-0.98984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.342071"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.971332"
                                 y3="1.097221"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11578"
                                 y3="-1.307225"
                                 z3="0.008649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.813888"
                                 y3="-1.231931"
                                 z3="0.862861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.465773"
                                 y3="-2.177848"
                                 z3="0.179211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.898678"
                                 y3="-1.583053"
                                 z3="-1.301571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.205804"
                                 y3="-1.989778"
                                 z3="-2.055342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.642803"
                                 y3="-2.369624"
                                 z3="-1.093949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.600635"
                                 y3="-0.378897"
                                 z3="-1.94355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.376244"
                                 y3="-0.730966"
                                 z3="-2.64723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.265874"
                                 y3="0.502744"
                                 z3="-0.913434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.390754"
                                 y3="0.877415"
                                 z3="-0.308202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.950195"
                                 y3="-0.010941"
                                 z3="-0.341424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.638757"
                                 y3="0.504897"
                                 z3="-2.759096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.554698"
                                 y3="0.149337"
                                 z3="-3.158276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="3.205449"
                                 y3="1.704735"
                                 z3="-3.003676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.584458"
                                 y3="2.248072"
                                 z3="-3.53621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.734177"
                                 y3="1.303781"
                                 z3="-1.363247">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.233487"
                              y3="-1.418866"
                              z3="-2.561476"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.075757"
                              y3="-2.022702"
                              z3="-3.353242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.748096"
                              y3="-0.10638"
                              z3="-2.844062"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.499635"
                              y3="0.594498"
                              z3="-2.049708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.258057"
                              y3="-0.08316"
                              z3="-3.039238"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-4.00629"
                              y3="-0.974017"
                              z3="-2.749851"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728992"
                              y3="-1.931799"
                              z3="-1.413271"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.889365"
                              y3="-1.185302"
                              z3="-0.073681"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.111535"
                              y3="-2.981689"
                              z3="-1.416766"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016976"
                              y3="-0.006016"
                              z3="-0.016287"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.543178"
                              y3="-1.910832"
                              z3="0.660188"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.316585"
                              y3="-0.808191"
                              z3="0.321815"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.443506"
                              y3="0.909227"
                              z3="0.005968"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.293744"
                              y3="-0.414004"
                              z3="1.339374"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.742412"
                              y3="-0.033618"
                              z3="-0.314485"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.644979"
                              y3="1.086001"
                              z3="-3.567644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.607243"
                              y3="1.068396"
                              z3="-3.659105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.274118"
                              y3="0.292414"
                              z3="-3.742444"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.409218"
                              y3="-2.243312"
                              z3="0.359709"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.692959"
                              y3="-2.240756"
                              z3="-0.947818"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316663"
                              y3="0.006951"
                              z3="-0.011617"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933984"
                              y3="1.088997"
                              z3="-0.013652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.100274"
                              y3="-1.288322"
                              z3="0.007681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.786993"
                              y3="-1.200887"
                              z3="0.854015"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.468136"
                              y3="-2.153711"
                              z3="0.185107"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.878169"
                              y3="-1.564226"
                              z3="-1.294676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.194582"
                              y3="-1.971278"
                              z3="-2.039099"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.614725"
                              y3="-2.342275"
                              z3="-1.086909"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.583021"
                              y3="-0.374435"
                              z3="-1.941078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.34526"
                              y3="-0.729768"
                              z3="-2.63833"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.261765"
                              y3="0.494616"
                              z3="-0.920996"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.457007"
                              y3="0.866849"
                              z3="-0.327957"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.928665"
                              y3="-0.028845"
                              z3="-0.359027"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.635385"
                              y3="0.514857"
                              z3="-2.752427"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.561213"
                              y3="0.171046"
                              z3="-3.146283"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.204836"
                              y3="1.703186"
                              z3="-3.000696"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.600204"
                              y3="2.242416"
                              z3="-3.528436"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.736888"
                              y3="1.278476"
                              z3="-1.365797"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.220261"
                              y3="-1.425742"
                              z3="-2.562433"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.066379"
                              y3="-2.0342"
                              z3="-3.350577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.729989"
                              y3="-0.113424"
                              z3="-2.85082"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.468531"
                              y3="0.595752"
                              z3="-2.069169"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.240712"
                              y3="-0.081831"
                              z3="-3.032254"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.989177"
                              y3="-0.978196"
                              z3="-2.76303"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.726593"
                              y3="-1.938155"
                              z3="-1.410728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.886259"
                              y3="-1.185473"
                              z3="-0.075504"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.122721"
                              y3="-2.995237"
                              z3="-1.405492"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012845"
                              y3="-0.005939"
                              z3="-0.021847"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.544087"
                              y3="-1.907015"
                              z3="0.662849"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.313651"
                              y3="-0.80214"
                              z3="0.311227"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.439719"
                              y3="0.908584"
                              z3="0.006295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.290835"
                              y3="-0.387793"
                              z3="1.320083"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.739096"
                              y3="-0.040837"
                              z3="-0.339635"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.626805"
                              y3="1.103063"
                              z3="-3.524004"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.588543"
                              y3="1.09181"
                              z3="-3.615844"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.264183"
                              y3="0.271423"
                              z3="-3.758576"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.404148"
                              y3="-2.235153"
                              z3="0.376883"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.685137"
                              y3="-2.265806"
                              z3="-0.930151"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316278"
                              y3="0.001879"
                              z3="-0.013589"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.936999"
                              y3="1.087926"
                              z3="-0.010182"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.100999"
                              y3="-1.289879"
                              z3="0.002069"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.792712"
                              y3="-1.197287"
                              z3="0.842696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.472635"
                              y3="-2.155263"
                              z3="0.18803"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.87009"
                              y3="-1.563067"
                              z3="-1.3051"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.1848"
                              y3="-1.967315"
                              z3="-2.048008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.604772"
                              y3="-2.34259"
                              z3="-1.10035"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.576354"
                              y3="-0.369943"
                              z3="-1.942632"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.339979"
                              y3="-0.72243"
                              z3="-2.638951"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.238211"
                              y3="0.493557"
                              z3="-0.913407"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.384613"
                              y3="0.873303"
                              z3="-0.313558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.896634"
                              y3="-0.03484"
                              z3="-0.348115"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.631819"
                              y3="0.518107"
                              z3="-2.757496"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.554754"
                              y3="0.17875"
                              z3="-3.148694"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.203741"
                              y3="1.703081"
                              z3="-3.010815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.602781"
                              y3="2.240686"
                              z3="-3.543305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.723138"
                              y3="1.275177"
                              z3="-1.348069"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.213378"
                              y3="-1.433149"
                              z3="-2.564952"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.062281"
                              y3="-2.046571"
                              z3="-3.350842"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.722883"
                              y3="-0.121624"
                              z3="-2.857979"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.449771"
                              y3="0.594367"
                              z3="-2.085519"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.235304"
                              y3="-0.086138"
                              z3="-3.027086"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.983247"
                              y3="-0.989007"
                              z3="-2.774401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.728403"
                              y3="-1.944956"
                              z3="-1.4084"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.890727"
                              y3="-1.184814"
                              z3="-0.077161"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.130823"
                              y3="-3.006672"
                              z3="-1.396487"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019907"
                              y3="-0.003367"
                              z3="-0.027476"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.550361"
                              y3="-1.903188"
                              z3="0.666348"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.320361"
                              y3="-0.800028"
                              z3="0.302223"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.448951"
                              y3="0.91096"
                              z3="0.002617"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.300174"
                              y3="-0.372497"
                              z3="1.306473"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.745942"
                              y3="-0.046919"
                              z3="-0.359318"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.623315"
                              y3="1.110833"
                              z3="-3.488891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.58628"
                              y3="1.101783"
                              z3="-3.57901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.26474"
                              y3="0.253887"
                              z3="-3.774536"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.410697"
                              y3="-2.234214"
                              z3="0.383994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.685316"
                              y3="-2.285485"
                              z3="-0.925357"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3115"
                              y3="0.007962"
                              z3="-0.015695"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.931597"
                              y3="1.092591"
                              z3="-0.012554"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.096629"
                              y3="-1.284974"
                              z3="0.002279"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.79104"
                              y3="-1.189058"
                              z3="0.841362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.470425"
                              y3="-2.152152"
                              z3="0.19283"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.863152"
                              y3="-1.560194"
                              z3="-1.306115"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.175528"
                              y3="-1.960461"
                              z3="-2.050308"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.595423"
                              y3="-2.343755"
                              z3="-1.104076"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.573214"
                              y3="-0.368895"
                              z3="-1.943887"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.33506"
                              y3="-0.722881"
                              z3="-2.642428"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.246205"
                              y3="0.490335"
                              z3="-0.914781"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.41549"
                              y3="0.872097"
                              z3="-0.318334"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.90076"
                              y3="-0.043946"
                              z3="-0.348464"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.631233"
                              y3="0.527069"
                              z3="-2.753944"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.553386"
                              y3="0.191403"
                              z3="-3.148007"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.207937"
                              y3="1.71172"
                              z3="-3.001067"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.60891"
                              y3="2.254143"
                              z3="-3.53288"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.737012"
                              y3="1.269335"
                              z3="-1.350372"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.199317"
                              y3="-1.447022"
                              z3="-2.566776"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.055093"
                              y3="-2.070043"
                              z3="-3.346387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.708663"
                              y3="-0.137573"
                              z3="-2.868747"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.416369"
                              y3="0.589138"
                              z3="-2.113502"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.222968"
                              y3="-0.096734"
                              z3="-3.018027"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.968014"
                              y3="-1.01049"
                              z3="-2.798575"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.73135"
                              y3="-1.955731"
                              z3="-1.4016"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.896826"
                              y3="-1.181065"
                              z3="-0.078933"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.147042"
                              y3="-3.024618"
                              z3="-1.375547"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027142"
                              y3="0.001198"
                              z3="-0.036447"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.561327"
                              y3="-1.892123"
                              z3="0.674119"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.328664"
                              y3="-0.790878"
                              z3="0.2871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457283"
                              y3="0.915011"
                              z3="-0.004851"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.313718"
                              y3="-0.344082"
                              z3="1.283224"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.751041"
                              y3="-0.050385"
                              z3="-0.390674"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.615455"
                              y3="1.119118"
                              z3="-3.424742"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.57873"
                              y3="1.112377"
                              z3="-3.511855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.264659"
                              y3="0.22132"
                              z3="-3.799207"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.419693"
                              y3="-2.222971"
                              z3="0.392678"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.677726"
                              y3="-2.311279"
                              z3="-0.91831"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.305303"
                              y3="0.014064"
                              z3="-0.019959"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.925803"
                              y3="1.09661"
                              z3="-0.015578"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.089154"
                              y3="-1.280412"
                              z3="-0.002017"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.78688"
                              y3="-1.184334"
                              z3="0.83448"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.463977"
                              y3="-2.147941"
                              z3="0.191683"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.850845"
                              y3="-1.555168"
                              z3="-1.313209"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.159074"
                              y3="-1.946092"
                              z3="-2.058827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.578055"
                              y3="-2.345286"
                              z3="-1.117686"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.567897"
                              y3="-0.365283"
                              z3="-1.946428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.327516"
                              y3="-0.720307"
                              z3="-2.646992"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.250625"
                              y3="0.484182"
                              z3="-0.913868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.437018"
                              y3="0.870071"
                              z3="-0.320651"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.898334"
                              y3="-0.059127"
                              z3="-0.347695"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.63175"
                              y3="0.542558"
                              z3="-2.750403"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.553672"
                              y3="0.214804"
                              z3="-3.149805"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.215594"
                              y3="1.726183"
                              z3="-2.986334"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.620855"
                              y3="2.276452"
                              z3="-3.515049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.750367"
                              y3="1.259401"
                              z3="-1.346801"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.187086"
                              y3="-1.457739"
                              z3="-2.566477"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.049182"
                              y3="-2.089004"
                              z3="-3.340522"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.696906"
                              y3="-0.150295"
                              z3="-2.875999"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.39151"
                              y3="0.584546"
                              z3="-2.134075"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.21233"
                              y3="-0.106832"
                              z3="-3.011636"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.954333"
                              y3="-1.029337"
                              z3="-2.820771"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.733954"
                              y3="-1.96369"
                              z3="-1.394213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.901009"
                              y3="-1.17709"
                              z3="-0.078627"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.161576"
                              y3="-3.038569"
                              z3="-1.355916"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.030037"
                              y3="0.004509"
                              z3="-0.042026"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.570158"
                              y3="-1.882403"
                              z3="0.681959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.333704"
                              y3="-0.780399"
                              z3="0.277212"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.459477"
                              y3="0.918654"
                              z3="-0.009373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.322458"
                              y3="-0.322079"
                              z3="1.268188"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.751053"
                              y3="-0.046465"
                              z3="-0.410748"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.609283"
                              y3="1.121888"
                              z3="-3.373639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.572664"
                              y3="1.115154"
                              z3="-3.459661"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.263488"
                              y3="0.195641"
                              z3="-3.816493"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.428594"
                              y3="-2.208316"
                              z3="0.396327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.669518"
                              y3="-2.323618"
                              z3="-0.915944"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.30226"
                              y3="0.015664"
                              z3="-0.023324"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.924326"
                              y3="1.097417"
                              z3="-0.016407"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.084063"
                              y3="-1.279994"
                              z3="-0.00861"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.783788"
                              y3="-1.187074"
                              z3="0.826571"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.457914"
                              y3="-2.14704"
                              z3="0.184539"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.842432"
                              y3="-1.551701"
                              z3="-1.322379"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.14771"
                              y3="-1.934086"
                              z3="-2.069697"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.5654"
                              y3="-2.347058"
                              z3="-1.132542"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.565271"
                              y3="-0.361455"
                              z3="-1.948892"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.324773"
                              y3="-0.716058"
                              z3="-2.649826"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.248976"
                              y3="0.480378"
                              z3="-0.910841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.433657"
                              y3="0.868869"
                              z3="-0.318465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.891671"
                              y3="-0.068684"
                              z3="-0.344509"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.634007"
                              y3="0.553923"
                              z3="-2.750156"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.555773"
                              y3="0.232173"
                              z3="-3.153994"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.222493"
                              y3="1.736826"
                              z3="-2.97791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.630746"
                              y3="2.292564"
                              z3="-3.504283"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.754699"
                              y3="1.254321"
                              z3="-1.339039"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.173387"
                              y3="-1.468622"
                              z3="-2.56385"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.04359"
                              y3="-2.109231"
                              z3="-3.331364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.684698"
                              y3="-0.163636"
                              z3="-2.881291"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.369651"
                              y3="0.578474"
                              z3="-2.151185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.200826"
                              y3="-0.120587"
                              z3="-3.00697"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.937505"
                              y3="-1.05336"
                              z3="-2.849788"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.737833"
                              y3="-1.971555"
                              z3="-1.383703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.905731"
                              y3="-1.171943"
                              z3="-0.076011"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.179786"
                              y3="-3.053084"
                              z3="-1.33156"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.032116"
                              y3="0.007948"
                              z3="-0.045717"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.580454"
                              y3="-1.871273"
                              z3="0.692392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.33855"
                              y3="-0.766695"
                              z3="0.26967"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.459663"
                              y3="0.922841"
                              z3="-0.012255"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.330859"
                              y3="-0.302726"
                              z3="1.257945"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.74712"
                              y3="-0.033621"
                              z3="-0.424336"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.60505"
                              y3="1.119052"
                              z3="-3.321331"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.568117"
                              y3="1.10879"
                              z3="-3.409018"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.260435"
                              y3="0.170418"
                              z3="-3.830241"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.441942"
                              y3="-2.18702"
                              z3="0.393396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.658525"
                              y3="-2.326631"
                              z3="-0.920585"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299782"
                              y3="0.015994"
                              z3="-0.026744"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.924184"
                              y3="1.096655"
                              z3="-0.016668"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.078359"
                              y3="-1.281355"
                              z3="-0.01787"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.77907"
                              y3="-1.195123"
                              z3="0.817002"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.449666"
                              y3="-2.147303"
                              z3="0.171395"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.834255"
                              y3="-1.547884"
                              z3="-1.334145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.136934"
                              y3="-1.92008"
                              z3="-2.083992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.552385"
                              y3="-2.348898"
                              z3="-1.150797"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.563544"
                              y3="-0.356914"
                              z3="-1.952299"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.323381"
                              y3="-0.710745"
                              z3="-2.653081"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.246609"
                              y3="0.476665"
                              z3="-0.907827"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.427175"
                              y3="0.866108"
                              z3="-0.315704"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.885168"
                              y3="-0.07758"
                              z3="-0.342228"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.637841"
                              y3="0.566134"
                              z3="-2.751241"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.560361"
                              y3="0.250405"
                              z3="-3.161351"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.230336"
                              y3="1.748836"
                              z3="-2.968699"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.641657"
                              y3="2.310475"
                              z3="-3.49192"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.756769"
                              y3="1.250612"
                              z3="-1.330232"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.168315"
                              y3="-1.469524"
                              z3="-2.561968"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.041123"
                              y3="-2.112449"
                              z3="-3.327957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.681605"
                              y3="-0.165658"
                              z3="-2.880846"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.367675"
                              y3="0.577668"
                              z3="-2.151616"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.197715"
                              y3="-0.12624"
                              z3="-3.007278"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.930702"
                              y3="-1.063588"
                              z3="-2.860454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.739126"
                              y3="-1.972758"
                              z3="-1.379667"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.907131"
                              y3="-1.170245"
                              z3="-0.073795"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.185928"
                              y3="-3.056545"
                              z3="-1.324042"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.03234"
                              y3="0.008818"
                              z3="-0.044644"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.583703"
                              y3="-1.868571"
                              z3="0.696303"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.339737"
                              y3="-0.762028"
                              z3="0.26949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458983"
                              y3="0.924088"
                              z3="-0.010305"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.33288"
                              y3="-0.300515"
                              z3="1.258901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.744154"
                              y3="-0.025515"
                              z3="-0.423409"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.606611"
                              y3="1.114718"
                              z3="-3.310186"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.569379"
                              y3="1.100752"
                              z3="-3.400611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.25801"
                              y3="0.167581"
                              z3="-3.830372"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.447837"
                              y3="-2.178978"
                              z3="0.388431"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.654879"
                              y3="-2.321696"
                              z3="-0.926703"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299517"
                              y3="0.015652"
                              z3="-0.027115"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.924828"
                              y3="1.095837"
                              z3="-0.016315"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.076916"
                              y3="-1.282357"
                              z3="-0.020838"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.777838"
                              y3="-1.198713"
                              z3="0.814086"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.447282"
                              y3="-2.147955"
                              z3="0.166832"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.832156"
                              y3="-1.547094"
                              z3="-1.337862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.13419"
                              y3="-1.916379"
                              z3="-2.088521"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.548959"
                              y3="-2.349665"
                              z3="-1.156363"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.563221"
                              y3="-0.355976"
                              z3="-1.953803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.323075"
                              y3="-0.709711"
                              z3="-2.654583"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.24629"
                              y3="0.475453"
                              z3="-0.907798"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.426169"
                              y3="0.864228"
                              z3="-0.315208"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.884618"
                              y3="-0.079848"
                              z3="-0.343046"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.639078"
                              y3="0.569056"
                              z3="-2.752235"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.562271"
                              y3="0.254485"
                              z3="-3.164902"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.232139"
                              y3="1.752096"
                              z3="-2.966178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.644309"
                              y3="2.315091"
                              z3="-3.488853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.756615"
                              y3="1.250028"
                              z3="-1.328768"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.163056"
                              y3="-1.46786"
                              z3="-2.560226"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.037487"
                              y3="-2.111778"
                              z3="-3.325666"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.679222"
                              y3="-0.165196"
                              z3="-2.879157"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.368715"
                              y3="0.578467"
                              z3="-2.148859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.195213"
                              y3="-0.130927"
                              z3="-3.008328"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.924075"
                              y3="-1.072784"
                              z3="-2.869816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.739647"
                              y3="-1.972701"
                              z3="-1.376587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.908111"
                              y3="-1.1691"
                              z3="-0.071471"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.190353"
                              y3="-3.058373"
                              z3="-1.319193"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.032483"
                              y3="0.009356"
                              z3="-0.042376"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.586228"
                              y3="-1.867296"
                              z3="0.699425"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.340656"
                              y3="-0.75887"
                              z3="0.269999"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458491"
                              y3="0.924877"
                              z3="-0.006574"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.334667"
                              y3="-0.300534"
                              z3="1.260901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.741562"
                              y3="-0.018766"
                              z3="-0.421253"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.609128"
                              y3="1.110096"
                              z3="-3.303882"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.571493"
                              y3="1.091905"
                              z3="-3.397984"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.254965"
                              y3="0.169693"
                              z3="-3.827815"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.452671"
                              y3="-2.173209"
                              z3="0.383044"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.652158"
                              y3="-2.316419"
                              z3="-0.93319"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299418"
                              y3="0.015416"
                              z3="-0.026797"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.925374"
                              y3="1.095212"
                              z3="-0.015966"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.076075"
                              y3="-1.28304"
                              z3="-0.022444"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.777547"
                              y3="-1.20071"
                              z3="0.812157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.446093"
                              y3="-2.148484"
                              z3="0.164855"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.830354"
                              y3="-1.546892"
                              z3="-1.340186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.131729"
                              y3="-1.914434"
                              z3="-2.091099"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.546313"
                              y3="-2.350498"
                              z3="-1.159961"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.562503"
                              y3="-0.355889"
                              z3="-1.955202"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.322118"
                              y3="-0.70985"
                              z3="-2.656136"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.246196"
                              y3="0.474313"
                              z3="-0.908674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.426514"
                              y3="0.862519"
                              z3="-0.315397"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.884819"
                              y3="-0.081586"
                              z3="-0.34484"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.639356"
                              y3="0.570347"
                              z3="-2.753382"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.563165"
                              y3="0.256255"
                              z3="-3.1680"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.232644"
                              y3="1.753705"
                              z3="-2.965017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.64555"
                              y3="2.317211"
                              z3="-3.487988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.756253"
                              y3="1.249367"
                              z3="-1.329114"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.160817"
                              y3="-1.466142"
                              z3="-2.559803"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.035292"
                              y3="-2.109816"
                              z3="-3.32547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.678446"
                              y3="-0.163932"
                              z3="-2.878101"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.369985"
                              y3="0.579477"
                              z3="-2.14669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.194349"
                              y3="-0.132079"
                              z3="-3.00898"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.921534"
                              y3="-1.075683"
                              z3="-2.873442"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.739421"
                              y3="-1.972157"
                              z3="-1.375958"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.908318"
                              y3="-1.168876"
                              z3="-0.070704"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.191158"
                              y3="-3.058353"
                              z3="-1.318571"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.03258"
                              y3="0.009494"
                              z3="-0.041172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.586881"
                              y3="-1.867308"
                              z3="0.700183"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.340976"
                              y3="-0.758445"
                              z3="0.270197"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.45851"
                              y3="0.925034"
                              z3="-0.00474"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.335463"
                              y3="-0.300937"
                              z3="1.261491"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.741121"
                              y3="-0.017554"
                              z3="-0.420678"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.610237"
                              y3="1.108762"
                              z3="-3.302446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.572402"
                              y3="1.088871"
                              z3="-3.398323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.253559"
                              y3="0.17254"
                              z3="-3.825923"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.453678"
                              y3="-2.172401"
                              z3="0.381488"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.651308"
                              y3="-2.315527"
                              z3="-0.935048"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299358"
                              y3="0.015477"
                              z3="-0.026433"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.925424"
                              y3="1.095184"
                              z3="-0.015984"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.075941"
                              y3="-1.283037"
                              z3="-0.02236"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.777828"
                              y3="-1.200536"
                              z3="0.811888"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.446094"
                              y3="-2.148476"
                              z3="0.165478"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.82963"
                              y3="-1.547074"
                              z3="-1.340386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.130654"
                              y3="-1.914408"
                              z3="-2.091083"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.545416"
                              y3="-2.350903"
                              z3="-1.16043"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.561958"
                              y3="-0.356285"
                              z3="-1.95564"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.321382"
                              y3="-0.710535"
                              z3="-2.656648"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.246109"
                              y3="0.473877"
                              z3="-0.909356"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.426923"
                              y3="0.862166"
                              z3="-0.31583"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.884899"
                              y3="-0.082079"
                              z3="-0.345749"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.639022"
                              y3="0.57008"
                              z3="-2.753907"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.562958"
                              y3="0.256001"
                              z3="-3.168869"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.232403"
                              y3="1.753438"
                              z3="-2.965363"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.645591"
                              y3="2.316803"
                              z3="-3.488818"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.756083"
                              y3="1.248879"
                              z3="-1.330022"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.159499"
                              y3="-1.464511"
                              z3="-2.559778"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.033614"
                              y3="-2.107654"
                              z3="-3.32584"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.67822"
                              y3="-0.162554"
                              z3="-2.87726"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.371352"
                              y3="0.580444"
                              z3="-2.144772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.194048"
                              y3="-0.132397"
                              z3="-3.009499"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.920132"
                              y3="-1.077146"
                              z3="-2.876031"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.739035"
                              y3="-1.971453"
                              z3="-1.37601"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.908333"
                              y3="-1.168781"
                              z3="-0.070429"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.190978"
                              y3="-3.057779"
                              z3="-1.319012"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.032652"
                              y3="0.009623"
                              z3="-0.04038"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.58704"
                              y3="-1.867496"
                              z3="0.700266"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.341138"
                              y3="-0.758627"
                              z3="0.270249"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458611"
                              y3="0.925143"
                              z3="-0.003769"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.335984"
                              y3="-0.301327"
                              z3="1.261644"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.741272"
                              y3="-0.017674"
                              z3="-0.420563"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.61121"
                              y3="1.108338"
                              z3="-3.301594"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.573228"
                              y3="1.087344"
                              z3="-3.398741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.252799"
                              y3="0.17542"
                              z3="-3.824313"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.453636"
                              y3="-2.17281"
                              z3="0.380951"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.650668"
                              y3="-2.315966"
                              z3="-0.935685"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.299312"
                              y3="0.01565"
                              z3="-0.026148"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.925384"
                              y3="1.095339"
                              z3="-0.016181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.075931"
                              y3="-1.282854"
                              z3="-0.021906"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.778102"
                              y3="-1.199932"
                              z3="0.81207"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.446238"
                              y3="-2.148274"
                              z3="0.166547"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.829237"
                              y3="-1.547345"
                              z3="-1.340044"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.130025"
                              y3="-1.914808"
                              z3="-2.090462"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.544965"
                              y3="-2.351225"
                              z3="-1.160054"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.561604"
                              y3="-0.356819"
                              z3="-1.955764"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.320918"
                              y3="-0.711395"
                              z3="-2.656736"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.246025"
                              y3="0.473621"
                              z3="-0.909858"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.427145"
                              y3="0.862189"
                              z3="-0.31629"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.884882"
                              y3="-0.082224"
                              z3="-0.346205"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.638756"
                              y3="0.569395"
                              z3="-2.754303"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.562686"
                              y3="0.255266"
                              z3="-3.169208"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.232259"
                              y3="1.752636"
                              z3="-2.966141"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.645612"
                              y3="2.315758"
                              z3="-3.490049"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.756005"
                              y3="1.248424"
                              z3="-1.330899"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.307911556393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313035947270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313118636379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313365859377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313472170526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313524396157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313558744780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313566421250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313570733813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313571664588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313572036370</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">0.327888 0.007035 -0.066577 0.030656 -0.430000 0.117472 -0.379274 -0.137026 0.080281 0.350763 0.046736 -0.246861 0.007035 0.018927 0.003268 0.350956 -0.058023 0.042552 0.490158 -0.137345 -0.304607 0.136981 -0.000942 0.039790 0.040957 0.003646 0.049339 0.040484 -0.059668 0.052119 0.556902 -0.070361 0.037580 -0.415877 0.137726 0.351064 -0.051051 0.037296</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">7.1279 0.8079 6.1065 0.9081 5.6890 8.3155 5.8503 5.9844 8.3456 7.1419 0.8469 6.2043 0.8081 0.8499 0.8947 8.2678 0.7443 0.8478 16.1319 0.8524 5.7267 8.3968 6.2149 0.8545 0.8623 6.2124 0.8530 0.8562 6.0270 0.8347 7.1066 0.7658 0.7802 5.7012 8.2898 8.2844 0.7389 0.7694</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">-0.1279 0.1921 -0.1065 0.0919 0.3110 -0.3155 0.1497 0.0156 -0.3456 -0.1419 0.1531 -0.2043 0.1919 0.1501 0.1053 -0.2678 0.2557 0.1522 -0.1319 0.1476 0.2733 -0.3968 -0.2149 0.1455 0.1377 -0.2124 0.1470 0.1438 -0.0270 0.1653 -0.1066 0.2342 0.2198 0.2988 -0.2898 -0.2844 0.2611 0.2306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0975 1.0151 3.8378 1.0221 4.3029 2.1591 4.2924 3.7037 2.1556 3.2071 1.0080 4.0161 1.0153 0.9915 1.0013 2.2238 1.0032 1.0117 2.1426 1.0330 4.1392 2.1202 3.8480 1.0042 1.0486 3.8267 1.0292 0.9993 3.8359 0.9965 3.4983 1.0963 0.9806 4.3465 2.1939 2.2118 1.0023 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0975 1.0151 3.8378 1.0221 4.3029 2.1591 4.2924 3.7037 2.1556 3.2071 1.0080 4.0161 1.0153 0.9915 1.0013 2.2238 1.0032 1.0117 2.1426 1.0330 4.1392 2.1202 3.8480 1.0042 1.0486 3.8267 1.0292 0.9993 3.8359 0.9965 3.4983 1.0963 0.9806 4.3465 2.1939 2.2118 1.0023 0.9875</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">0.9448 0.9264 1.2537 0.9694 0.9418 0.9646 2.0465 1.2657 0.8529 2.0511 0.8632 0.9896 0.9433 0.9377 1.3650 0.9807 0.9787 1.0447 0.9401 0.9813 1.7147 0.9454 0.3176 0.9955 0.9781 0.9021 0.9810 0.9900 0.9343 0.9621 0.8791 0.9556 0.7415 0.9410 0.9270 2.0705 1.2267 0.9391</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 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">-0.127883 0.192089 -0.106503 0.091898 0.311043 -0.315536 0.149664 0.015613 -0.345567 -0.141868 0.153084 -0.204297 0.191926 0.150051 0.105329 -0.267799 0.255728 0.152241 -0.131869 0.147627 0.273301 -0.396802 -0.214932 0.145500 0.137706 -0.212442 0.146972 0.143792 -0.027024 0.165342 -0.106557 0.234155 0.219770 0.298799 -0.289848 -0.284444 0.261108 0.230633</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">53.05 67.44 74.10 88.58 105.72 112.47 117.74 126.55 144.36 148.64 159.46 200.82 221.13 258.49 266.74 287.24 297.37 311.02 326.59 356.03 365.06 375.17 430.28 455.66 467.77 504.89 543.56 564.77 574.82 584.78 588.00 626.90 635.16 676.49 705.75 719.43 735.40 753.49 761.52 768.49 784.27 803.75 814.49 823.68 867.35 873.69 887.42 899.16 964.30 988.74 1010.25 1067.07 1070.76 1092.58 1102.79 1129.56 1166.15 1179.69 1184.05 1203.69 1209.11 1231.74 1253.13 1276.12 1284.67 1299.89 1309.10 1349.53 1350.86 1371.07 1378.23 1400.72 1409.87 1416.60 1422.03 1442.46 1447.47 1471.19 1486.64 1495.23 1508.20 1509.65 1532.10 1535.40 1628.98 1666.56 1718.76 1724.45 1786.22 1804.54 2052.43 2599.62 2980.57 2996.08 3001.84 3010.53 3012.06 3030.95 3047.90 3056.98 3059.41 3068.19 3368.55 3438.15 3465.77 3491.18 3607.07 3609.82</array>
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                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                        z3="-1.319718"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.032644"
                        y3="0.009724"
                        z3="-0.040278"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.586885"
                        y3="-1.867592"
                        z3="0.699943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.34112"
                        y3="-0.758887"
                        z3="0.270176"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.458641"
                        y3="0.925234"
                        z3="-0.003889"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.336049"
                        y3="-0.301542"
                        z3="1.26155"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.741532"
                        y3="-0.018096"
                        z3="-0.420639"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.611866"
                        y3="1.108496"
                        z3="-3.30106"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.57384"
                        y3="1.087198"
                        z3="-3.39857"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.252961"
                        y3="0.176673"
                        z3="-3.823781"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.453204"
                        y3="-2.173395"
                        z3="0.380971"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.650332"
                        y3="-2.316628"
                        z3="-0.935648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.299323"
                        y3="0.015795"
                        z3="-0.026096"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.925372"
                        y3="1.095498"
                        z3="-0.01638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.075978"
                        y3="-1.28269"
                        z3="-0.021548"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.778151"
                        y3="-1.199524"
                        z3="0.812401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.446313"
                        y3="-2.148078"
                        z3="0.16713"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.829288"
                        y3="-1.547513"
                        z3="-1.339614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.130067"
                        y3="-1.915194"
                        z3="-2.089916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.545027"
                        y3="-2.351336"
                        z3="-1.159417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.561641"
                        y3="-0.35714"
                        z3="-1.95563"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.320972"
                        y3="-0.711889"
                        z3="-2.656495"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.246039"
                        y3="0.473587"
                        z3="-0.909931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.427156"
                        y3="0.862348"
                        z3="-0.316481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.884868"
                        y3="-0.082112"
                        z3="-0.346102"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.638804"
                        y3="0.568869"
                        z3="-2.75442"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.562679"
                        y3="0.254693"
                        z3="-3.169144"/>
                  <atom elementType="O"
                        id="a36"
                        x3="3.232389"
                        y3="1.751997"
                        z3="-2.966685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.645762"
                        y3="2.31498"
                        z3="-3.490763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.756059"
                        y3="1.248246"
                        z3="-1.331189"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22518116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1900.58522350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.81040466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5685.43660814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2378.62620347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.85528891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.63010775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399468</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000014488593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000014488593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000028977185</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.317380476577</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.054934040853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.372314517430</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">-1405.98072913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97978492</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.97978492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06560936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04539428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26251728</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.4020 -528.5634 -527.1526 -526.9631 -526.4316 -525.6141 -525.0403 -399.3540 -397.1216 -396.0806 -287.7025 -286.7547 -286.2247 -286.0563 -285.6066 -284.5469 -284.2230 -284.1075 -283.8930 -283.6770 -221.1605 -165.5537 -165.4291 -165.2894 -38.3644 -36.9417 -36.4411 -35.8794 -35.2421 -35.0477 -34.4480 -33.1336 -32.1372 -29.9923 -28.9185 -28.1572 -27.2443 -26.3566 -25.9677 -24.3805 -23.8543 -23.6441 -23.4617 -23.2017 -22.7770 -22.6835 -21.8243 -21.0345 -20.9215 -20.7381 -20.4943 -20.1644 -20.0995 -19.7250 -19.4630 -19.4185 -19.2283 -18.9580 -18.6427 -18.5484 -18.4820 -18.3547 -17.6018 -17.4245 -17.0574 -16.9649 -16.8338 -16.7099 -16.6239 -16.4222 -16.1905 -16.1583 -15.0512 -14.9231 -14.6468 -14.4250 -14.2438 -13.7582 -13.0200 -12.9922 -11.8891 -2.1404 -1.7242 -1.3378 -0.7375 -0.5383 -0.3566 -0.2578 -0.1193 0.1471 0.3121 0.4815 0.7938 0.8757 1.3666 1.5159 1.5773 1.7672 1.8944 1.9577 2.0325 2.2458 2.3229 2.4576 2.7336 3.1174 3.2669 3.3958 3.5071 3.6966 3.9024 3.9465 4.1884 4.3642 4.5073 4.6746 4.8040 5.0725 5.1932 5.2921 5.4159 5.5746 5.6584 5.9597 6.1411 6.2744 6.4047 6.4329 6.6652 6.8686 6.9046 7.1310 7.2384 7.3150 7.5684 7.7875 8.0657 8.1836 8.2726 8.3618 8.6342 8.6608 8.7188 8.9544 9.1060 9.1918 9.2782 9.4036 9.4637 9.7156 9.8470 9.9379 10.1065 10.2071 10.3331 10.3676 10.4385 10.5113 10.5986 10.7675 10.8224 11.0244 11.1795 11.2040 11.2867 11.4544 11.6475 11.8900 12.0729 12.1543 12.2663 12.4321 12.5469 12.7175 12.7975 12.8446 13.1274 13.2658 13.3630 13.4152 13.6774 13.9729 14.0795 14.2654 14.3359 14.4799 14.5468 14.5828 14.9354 15.1078 15.2556 15.3510 15.6412 15.7251 15.9194 16.0423 16.3746 16.7124 16.8992 17.0883 17.2279 17.4464 17.7785 17.8985 18.0571 18.2403 18.4421 18.6459 18.9410 19.0046 19.1645 19.4252 19.5829 19.8504 20.0076 20.1174 20.2473 20.5145 20.7834 21.0239 21.0657 21.2906 21.4974 21.6212 21.8985 22.1379 22.3249 22.6583 22.8235 22.8615 23.1019 23.3369 23.4403 23.6227 23.7867 24.0380 24.1542 24.3312 24.7012 24.8765 25.0957 25.1400 25.5140 25.6504 25.8685 25.9424 26.0886 26.1425 26.2751 26.6542 26.7947 27.0542 27.1586 27.3334 27.4049 27.6801 27.7480 28.1993 28.2960 28.3405 28.6477 28.8587 29.0843 29.4505 29.5428 29.7178 29.8027 29.9715 30.1598 30.2941 30.4257 30.7424 30.8206 31.0330 31.2784 31.5027 31.5924 31.6699 31.8265 32.2539 32.4568 32.4960 32.6486 32.8666 33.2541 33.3257 33.5520 33.6101 34.1529 34.2330 34.5356 34.6704 34.8926 35.1632 35.2531 35.4446 35.5934 35.7346 35.9965 36.3362 36.6124 36.8528 36.9533 37.1008 37.3169 37.3488 37.5536 37.9143 38.0247 38.1941 38.4393 38.5403 38.8009 38.9750 39.1750 39.2107 39.3264 39.5447 39.8557 40.0366 40.1919 40.3840 40.6065 40.6998 40.9095 40.9594 41.0698 41.2363 41.5927 41.6800 42.1335 42.3285 42.6939 42.7952 42.9688 43.1617 43.2501 43.5038 43.9244 44.0640 44.2468 44.5496 44.8626 45.0149 45.1451 45.4833 45.6134 45.7666 45.9042 46.2404 46.4510 46.6125 46.7944 47.0438 47.5761 47.8445 48.4498 48.5546 48.8980 49.2817 49.3978 49.7410 49.8180 49.9891 50.2574 50.3509 50.4992 50.7276 51.2164 51.3818 51.5029 51.6148 51.7476 52.2210 52.3496 52.7339 53.0573 53.4332 53.5604 53.7336 54.0245 54.1749 54.2827 54.2981 54.6298 54.9116 55.4291 55.5260 55.6674 55.9004 56.0923 56.5222 56.6103 56.7922 57.5440 57.8370 58.0733 58.2941 58.5070 58.7956 59.2051 59.2894 59.5853 59.9891 60.0266 60.5618 60.6635 61.2863 61.5466 61.7207 62.0815 62.5635 62.8502 63.3584 63.5017 64.0807 64.3198 64.8267 65.1262 65.2489 65.4185 66.1001 66.4547 66.5868 67.2276 67.3691 67.6333 68.1038 68.2170 68.8229 68.9829 69.3884 69.6001 70.1412 70.2262 70.2937 70.6181 70.8310 71.0383 71.3222 71.4598 71.7049 71.8652 72.2566 72.4049 72.7409 73.0003 73.2320 73.2491 73.4048 73.8866 74.0981 74.5655 74.7154 75.1813 75.3490 75.6440 75.8459 76.0862 76.3370 76.7388 76.8071 77.0207 77.3598 77.4859 78.0276 78.1150 78.3904 78.5829 78.7163 78.9753 79.0903 79.5613 79.9050 79.9992 80.2032 80.3663 80.5583 80.6878 80.8859 81.0681 81.0976 81.3639 81.4139 81.7090 81.9645 82.2505 82.4270 82.4635 82.6378 82.9006 82.9975 83.1726 83.5376 83.6083 84.0569 84.1643 84.3107 84.3853 84.5698 84.6655 84.9725 85.0663 85.1905 85.3489 85.6802 85.9112 85.9817 86.2712 86.4338 86.5726 86.7675 86.9317 87.1131 87.3289 87.4579 87.6912 87.8989 87.9442 88.2227 88.2989 88.4977 88.5565 89.0980 89.2262 89.5740 89.7484 89.9477 90.2996 90.3546 90.4528 90.5795 90.6844 90.8758 91.0714 91.2249 91.3703 91.4825 91.8295 91.9626 92.2318 92.2660 92.5652 92.6399 92.7646 92.8412 93.0783 93.3006 93.5847 93.7988 94.0507 94.2409 94.3534 94.4945 94.7042 94.8892 95.2056 95.2383 95.3561 95.6939 95.8444 96.2542 96.4073 96.5872 96.6820 97.0385 97.2342 97.4084 97.4915 97.9362 98.0646 98.1774 98.2679 98.5533 98.6299 98.9280 99.2983 99.4332 99.7806 99.9273 100.0715 100.1549 100.4210 100.5162 100.6842 101.0371 101.1459 101.2384 101.3460 101.4673 101.9666 102.1072 102.7738 102.8794 103.0777 103.2197 103.4993 103.9341 104.2056 104.2634 104.3629 104.6735 105.1180 105.3363 105.3660 105.7533 105.9883 106.1908 106.5114 106.7715 106.8820 107.2597 107.3790 107.5666 107.7242 107.8816 108.2926 108.5409 108.7997 108.8545 109.0427 109.1596 109.6220 109.7656 110.1037 110.1871 110.5046 110.6367 110.8527 111.0860 111.2351 111.3725 111.7247 111.7879 111.8722 112.4922 112.6120 112.7540 113.0116 113.2749 113.4685 113.5443 113.8128 114.0515 114.1522 114.3901 114.4490 114.7125 115.0549 115.1805 115.4415 115.6558 115.8592 116.0616 116.1177 116.5800 116.7671 116.8626 117.2816 117.5805 117.8217 117.9713 118.2824 118.5676 118.6382 119.1863 119.2868 119.7570 120.1221 120.2445 120.5827 120.9777 121.4129 121.5857 121.9384 122.2668 122.7604 123.0514 123.2325 123.6268 123.8941 124.4210 124.6843 125.1276 125.1919 125.5557 125.8627 126.2855 126.6079 127.0518 127.2736 127.5992 127.7640 127.9307 128.2521 128.8572 129.1682 129.6650 129.9248 130.1094 130.3733 130.5041 130.8765 130.9470 131.2586 131.4138 131.6678 132.2190 132.3501 132.5244 132.9051 133.4485 133.7033 133.8719 134.0335 134.5236 134.7142 135.0475 135.3089 135.5761 135.7550 136.2955 136.8255 137.2626 137.4874 137.8721 138.1911 138.5800 139.0017 139.1462 139.1946 139.7562 139.8586 140.2564 140.8207 141.1041 141.5832 141.8317 142.1403 142.2302 142.7771 142.7969 143.3128 144.0198 144.5555 145.0079 145.3498 145.5567 145.9893 146.1806 146.4065 147.0015 147.1707 147.3542 147.7682 147.9267 148.1736 148.3280 148.7393 149.1126 149.3221 149.6215 149.8533 150.0284 150.3136 150.5193 150.7847 151.2269 151.2520 151.9182 152.1481 152.6410 152.8297 153.1633 153.3681 153.6696 154.0826 154.4119 154.4600 154.8511 154.8744 155.0460 155.4216 156.0485 156.3888 156.5872 157.1725 158.5974 158.8173 159.3032 160.0362 161.0353 162.1102 162.1700 162.7649 162.8814 163.3057 164.2436 164.7834 165.5745 165.8765 168.6702 168.8451 169.5282 170.1215 171.8544 172.2542 172.3237 173.0739 173.3287 173.7762 174.6737 174.7747 175.1446 176.0845 176.1994 176.6993 176.8728 177.3132 177.5159 177.7979 178.2174 178.6426 178.8408 179.3480 179.6043 180.9409 181.0438 182.0169 182.1724 182.3300 183.2710 184.7474 185.4670 185.7524 185.9847 186.4076 186.5106 186.7417 186.9000 187.2929 188.0234 188.3435 188.6051 189.5395 189.9082 189.9911 193.8318 194.0473 194.4511 194.6700 196.1577 197.4642 198.0253 202.0575 202.2226 202.5885 203.7735 203.9051 204.7924 244.6087 254.7226 256.7399 553.7270 625.0162 629.5951 632.7677 634.2550 634.5676 637.2558 637.9895 639.0922 639.2288 641.2636 894.8413 900.4309 901.7728 1194.6346 1195.4204 1196.8178 1197.6730 1198.0781 1199.4324</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">-0.122122 0.191694 -0.106506 0.100867 0.292136 -0.296421 0.113393 0.032377 -0.328429 -0.141390 0.150274 -0.214770 0.186549 0.149986 0.107915 -0.267123 0.246244 0.146711 -0.119830 0.138242 0.267137 -0.402485 -0.211814 0.141256 0.134417 -0.210421 0.142056 0.144983 -0.032063 0.164383 -0.072393 0.229633 0.218624 0.295845 -0.274827 -0.278835 0.253744 0.230965</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">0.343273 -0.003315 -0.064630 0.025391 -0.455476 0.131391 -0.401067 -0.136692 0.094264 0.363161 0.042039 -0.252280 -0.003029 0.016037 -0.000102 0.368043 -0.078420 0.040478 0.519683 -0.143285 -0.334788 0.125997 0.005638 0.034006 0.036655 0.010828 0.045666 0.037416 -0.052366 0.047934 0.593478 -0.056362 0.037584 -0.435145 0.156687 0.373318 -0.068317 0.036306</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">7.1221 0.8083 6.1065 0.8991 5.7079 8.2964 5.8866 5.9676 8.3284 7.1414 0.8497 6.2148 0.8135 0.8500 0.8921 8.2671 0.7538 0.8533 16.1198 0.8618 5.7329 8.4025 6.2118 0.8587 0.8656 6.2104 0.8579 0.8550 6.0321 0.8356 7.0724 0.7704 0.7814 5.7042 8.2748 8.2788 0.7463 0.7690</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">-0.1221 0.1917 -0.1065 0.1009 0.2921 -0.2964 0.1134 0.0324 -0.3284 -0.1414 0.1503 -0.2148 0.1865 0.1500 0.1079 -0.2671 0.2462 0.1467 -0.1198 0.1382 0.2671 -0.4025 -0.2118 0.1413 0.1344 -0.2104 0.1421 0.1450 -0.0321 0.1644 -0.0724 0.2296 0.2186 0.2958 -0.2748 -0.2788 0.2537 0.2310</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0892 1.0171 3.8288 1.0249 4.3282 2.1879 4.3259 3.6840 2.1741 3.1976 1.0147 4.0310 1.0196 0.9933 0.9994 2.2159 1.0115 1.0117 2.1583 1.0316 4.1571 2.1121 3.8420 1.0080 1.0540 3.8247 1.0286 1.0007 3.8407 1.0000 3.5380 1.0939 0.9817 4.3610 2.2048 2.2188 1.0098 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0892 1.0171 3.8288 1.0249 4.3282 2.1879 4.3259 3.6840 2.1741 3.1976 1.0147 4.0310 1.0196 0.9933 0.9994 2.2159 1.0115 1.0117 2.1583 1.0316 4.1571 2.1121 3.8420 1.0080 1.0540 3.8247 1.0286 1.0007 3.8407 1.0000 3.5380 1.0939 0.9817 4.3610 2.2048 2.2188 1.0098 0.9878</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">0.9476 0.9324 1.2533 0.9720 0.9318 0.9653 2.0941 1.2579 0.8512 2.0830 0.8684 0.9945 0.9375 0.9427 1.3523 0.9817 0.9781 1.0579 0.9493 0.9892 1.7584 0.9419 0.2671 1.0035 0.9817 0.9010 0.9846 0.9926 0.9306 0.9666 0.8712 0.9581 0.7905 0.9422 0.9272 2.0838 1.2289 0.9468</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 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">-0.083839169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313572080679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.90917 -7.93426 4.97490 2.16582 0.24623 2.41205 2.64958 -2.86302 -0.21344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.53292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.06356</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">-1406.31357208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31047844</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01822787</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">-1405.98203323</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02106041</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31047844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33153885</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98203323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98108902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
