<?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="-1.050484"
                        y3="-2.488223"
                        z3="-2.552835"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.861539"
                        y3="-2.531267"
                        z3="-3.557596"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.214191"
                        y3="-3.770498"
                        z3="-1.898553"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.682298"
                        y3="-3.666702"
                        z3="-0.905773"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.136446"
                        y3="-4.481246"
                        z3="-1.733026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.221284"
                        y3="-3.963772"
                        z3="-1.966323"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.544309"
                        y3="-1.354589"
                        z3="-1.97599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.826814"
                        y3="-1.087842"
                        z3="-0.475587"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.086444"
                        y3="-0.529513"
                        z3="-2.649745"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.609012"
                        y3="-2.001591"
                        z3="0.105696"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.325636"
                        y3="-0.763113"
                        z3="-0.243227"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.392321"
                        y3="0.926697"
                        z3="-0.209772"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.95048"
                        y3="-1.554207"
                        z3="-0.687627"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.527108"
                        y3="-0.732784"
                        z3="0.837944"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.018607"
                        y3="-5.727956"
                        z3="-1.294939"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.864839"
                        y3="-6.147455"
                        z3="-1.197924"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.889018"
                        y3="-4.414931"
                        z3="-2.486063"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.856953"
                        y3="0.826862"
                        z3="-1.004609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.837925"
                        y3="1.557533"
                        z3="0.136034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.378835"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.026276"
                        y3="1.041952"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.084307"
                        y3="-1.35958"
                        z3="0.045532"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.175749"
                        y3="-1.653912"
                        z3="1.107387"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.494717"
                        y3="-2.155843"
                        z3="-0.438327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.488683"
                        y3="-1.283549"
                        z3="-0.56919"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.969419"
                        y3="-2.277008"
                        z3="-0.533079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.108739"
                        y3="-0.583515"
                        z3="0.011357"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.478718"
                        y3="-0.748365"
                        z3="-2.00882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.107081"
                        y3="0.29136"
                        z3="-1.981786"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.573943"
                        y3="-1.52892"
                        z3="-2.930963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.111286"
                        y3="-1.642567"
                        z3="-3.820166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.324393"
                        y3="-2.471332"
                        z3="-2.564932"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.844142"
                        y3="-0.752806"
                        z3="-2.700425"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.999388"
                        y3="-1.221609"
                        z3="-3.815555"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.789706"
                        y3="-0.183678"
                        z3="-1.958726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.631459"
                        y3="-0.189179"
                        z3="-2.465834"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65151"
                        y3="-1.036787"
                        z3="-3.080726"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_353_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">1884.3204827107 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.786e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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_353_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">1891.2495778234 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.530e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.050484"
                                 y3="-2.488223"
                                 z3="-2.552835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.861539"
                                 y3="-2.531267"
                                 z3="-3.557596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.214191"
                                 y3="-3.770498"
                                 z3="-1.898553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.682298"
                                 y3="-3.666702"
                                 z3="-0.905773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.136446"
                                 y3="-4.481246"
                                 z3="-1.733026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.221284"
                                 y3="-3.963772"
                                 z3="-1.966323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.544309"
                                 y3="-1.354589"
                                 z3="-1.97599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.826814"
                                 y3="-1.087842"
                                 z3="-0.475587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.086444"
                                 y3="-0.529513"
                                 z3="-2.649745">
                              <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="-0.609012"
                                 y3="-2.001591"
                                 z3="0.105696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.325636"
                                 y3="-0.763113"
                                 z3="-0.243227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.392321"
                                 y3="0.926697"
                                 z3="-0.209772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.95048"
                                 y3="-1.554207"
                                 z3="-0.687627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.527108"
                                 y3="-0.732784"
                                 z3="0.837944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.018607"
                                 y3="-5.727956"
                                 z3="-1.294939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.864839"
                                 y3="-6.147455"
                                 z3="-1.197924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.889018"
                                 y3="-4.414931"
                                 z3="-2.486063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.856953"
                                 y3="0.826862"
                                 z3="-1.004609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.837925"
                                 y3="1.557533"
                                 z3="0.136034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.378835"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.026276"
                                 y3="1.041952"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.084307"
                                 y3="-1.35958"
                                 z3="0.045532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.175749"
                                 y3="-1.653912"
                                 z3="1.107387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.494717"
                                 y3="-2.155843"
                                 z3="-0.438327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.488683"
                                 y3="-1.283549"
                                 z3="-0.56919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.969419"
                                 y3="-2.277008"
                                 z3="-0.533079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.108739"
                                 y3="-0.583515"
                                 z3="0.011357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.478718"
                                 y3="-0.748365"
                                 z3="-2.00882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.107081"
                                 y3="0.29136"
                                 z3="-1.981786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.573943"
                                 y3="-1.52892"
                                 z3="-2.930963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.111286"
                                 y3="-1.642567"
                                 z3="-3.820166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.324393"
                                 y3="-2.471332"
                                 z3="-2.564932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.844142"
                                 y3="-0.752806"
                                 z3="-2.700425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.999388"
                                 y3="-1.221609"
                                 z3="-3.815555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.789706"
                                 y3="-0.183678"
                                 z3="-1.958726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.631459"
                                 y3="-0.189179"
                                 z3="-2.465834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65151"
                                 y3="-1.036787"
                                 z3="-3.080726">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.07412"
                              y3="-2.472104"
                              z3="-2.55211"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.898773"
                              y3="-2.515172"
                              z3="-3.545648"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.23539"
                              y3="-3.743691"
                              z3="-1.892694"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.694907"
                              y3="-3.638085"
                              z3="-0.909696"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.101045"
                              y3="-4.45839"
                              z3="-1.723873"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.17685"
                              y3="-3.955474"
                              z3="-1.961803"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.556239"
                              y3="-1.350687"
                              z3="-1.981872"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.810196"
                              y3="-1.09814"
                              z3="-0.485919"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.0602"
                              y3="-0.537971"
                              z3="-2.657152"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005926"
                              y3="-0.011807"
                              z3="-0.007165"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.577385"
                              y3="-2.003379"
                              z3="0.078867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.300361"
                              y3="-0.793689"
                              z3="-0.243264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.378454"
                              y3="0.90442"
                              z3="-0.200762"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.909775"
                              y3="-1.588856"
                              z3="-0.67126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.48808"
                              y3="-0.767379"
                              z3="0.827773"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.058227"
                              y3="-5.693071"
                              z3="-1.274939"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.806214"
                              y3="-6.116255"
                              z3="-1.176139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.903569"
                              y3="-4.382769"
                              z3="-2.470868"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.861017"
                              y3="0.759206"
                              z3="-0.990217"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.831331"
                              y3="1.495556"
                              z3="0.124874"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.376493"
                              y3="-0.007093"
                              z3="-0.01452"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.008558"
                              y3="1.028235"
                              z3="-0.007111"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.090495"
                              y3="-1.35152"
                              z3="0.021483"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.176611"
                              y3="-1.641904"
                              z3="1.072044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.510694"
                              y3="-2.136189"
                              z3="-0.460401"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.491335"
                              y3="-1.26922"
                              z3="-0.583901"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.966386"
                              y3="-2.253558"
                              z3="-0.547795"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.103468"
                              y3="-0.581934"
                              z3="-0.002849"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.48787"
                              y3="-0.742244"
                              z3="-2.016711"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.120401"
                              y3="0.285645"
                              z3="-2.010189"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.59615"
                              y3="-1.535501"
                              z3="-2.926738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.110472"
                              y3="-1.657895"
                              z3="-3.808517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.361206"
                              y3="-2.461429"
                              z3="-2.552527"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.857143"
                              y3="-0.749569"
                              z3="-2.684377"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.031579"
                              y3="-1.225071"
                              z3="-3.778432"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.784988"
                              y3="-0.168101"
                              z3="-1.942435"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.621781"
                              y3="-0.16876"
                              z3="-2.428763"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.692628"
                              y3="-1.056091"
                              z3="-3.078565"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.100549"
                              y3="-2.464831"
                              z3="-2.561384"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.93052"
                              y3="-2.510185"
                              z3="-3.555824"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.273901"
                              y3="-3.734243"
                              z3="-1.90042"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.746788"
                              y3="-3.626742"
                              z3="-0.924059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.057639"
                              y3="-4.452792"
                              z3="-1.71259"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.136972"
                              y3="-3.958435"
                              z3="-1.951538"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.558127"
                              y3="-1.355938"
                              z3="-1.990644"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.799312"
                              y3="-1.110622"
                              z3="-0.490991"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.069169"
                              y3="-0.550357"
                              z3="-2.665658"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009531"
                              y3="-0.018154"
                              z3="-0.015317"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.547836"
                              y3="-2.016598"
                              z3="0.064694"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.289139"
                              y3="-0.824716"
                              z3="-0.229426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.379452"
                              y3="0.896747"
                              z3="-0.206428"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.894281"
                              y3="-1.632019"
                              z3="-0.639785"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.462325"
                              y3="-0.790885"
                              z3="0.843855"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.11157"
                              y3="-5.68027"
                              z3="-1.246448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.749528"
                              y3="-6.109085"
                              z3="-1.140739"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.935271"
                              y3="-4.37246"
                              z3="-2.487066"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.883008"
                              y3="0.711296"
                              z3="-0.984971"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.824016"
                              y3="1.46826"
                              z3="0.115088"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.379951"
                              y3="-0.005378"
                              z3="-0.024063"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.005986"
                              y3="1.034085"
                              z3="-0.015557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.10115"
                              y3="-1.345535"
                              z3="0.01144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.18241"
                              y3="-1.638278"
                              z3="1.061665"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.527891"
                              y3="-2.131467"
                              z3="-0.4763"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.504042"
                              y3="-1.254081"
                              z3="-0.586074"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.981648"
                              y3="-2.237298"
                              z3="-0.549829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.112535"
                              y3="-0.567362"
                              z3="-0.000914"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.505297"
                              y3="-0.729108"
                              z3="-2.019515"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.136381"
                              y3="0.298139"
                              z3="-2.021585"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.619316"
                              y3="-1.529487"
                              z3="-2.928579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.128181"
                              y3="-1.644692"
                              z3="-3.814709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.403305"
                              y3="-2.458636"
                              z3="-2.555694"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.878737"
                              y3="-0.739031"
                              z3="-2.677985"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.063434"
                              y3="-1.225584"
                              z3="-3.765801"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.798157"
                              y3="-0.146078"
                              z3="-1.934704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.639471"
                              y3="-0.146125"
                              z3="-2.413714"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.706034"
                              y3="-1.06199"
                              z3="-3.072596"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.130242"
                              y3="-2.452739"
                              z3="-2.574332"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.962853"
                              y3="-2.497694"
                              z3="-3.569353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.31741"
                              y3="-3.722257"
                              z3="-1.916839"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.80958"
                              y3="-3.616108"
                              z3="-0.949848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.008501"
                              y3="-4.444342"
                              z3="-1.704264"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.093093"
                              y3="-3.961109"
                              z3="-1.941686"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.559065"
                              y3="-1.361353"
                              z3="-1.998302"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.78849"
                              y3="-1.125783"
                              z3="-0.494436"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.087593"
                              y3="-0.56693"
                              z3="-2.668582"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012775"
                              y3="-0.02634"
                              z3="-0.022256"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.514902"
                              y3="-2.032402"
                              z3="0.050544"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.276181"
                              y3="-0.859969"
                              z3="-0.206757"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.382336"
                              y3="0.886146"
                              z3="-0.211933"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.878705"
                              y3="-1.682344"
                              z3="-0.589595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.42692"
                              y3="-0.811183"
                              z3="0.86958"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.174553"
                              y3="-5.662319"
                              z3="-1.217377"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.681627"
                              y3="-6.097849"
                              z3="-1.099198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.967907"
                              y3="-4.358476"
                              z3="-2.517821"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.914509"
                              y3="0.649458"
                              z3="-0.978237"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.79278"
                              y3="1.445756"
                              z3="0.088883"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.383102"
                              y3="-0.003543"
                              z3="-0.033748"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001216"
                              y3="1.040776"
                              z3="-0.025643"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.112864"
                              y3="-1.339153"
                              z3="0.001606"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.1888"
                              y3="-1.636066"
                              z3="1.051184"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.548033"
                              y3="-2.126789"
                              z3="-0.493706"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.518184"
                              y3="-1.235701"
                              z3="-0.586967"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.004052"
                              y3="-2.21493"
                              z3="-0.545624"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.117997"
                              y3="-0.542765"
                              z3="-0.000069"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.522415"
                              y3="-0.717745"
                              z3="-2.023205"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.145925"
                              y3="0.306769"
                              z3="-2.035706"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.645823"
                              y3="-1.532008"
                              z3="-2.929403"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.147088"
                              y3="-1.633924"
                              z3="-3.821261"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.457346"
                              y3="-2.46744"
                              z3="-2.558591"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.900324"
                              y3="-0.725004"
                              z3="-2.672054"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.099356"
                              y3="-1.228233"
                              z3="-3.749724"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.806903"
                              y3="-0.110956"
                              z3="-1.929806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.653997"
                              y3="-0.111212"
                              z3="-2.398771"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.720088"
                              y3="-1.084176"
                              z3="-3.060872"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.14002"
                              y3="-2.449206"
                              z3="-2.576754"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.970573"
                              y3="-2.491799"
                              z3="-3.571569"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.332255"
                              y3="-3.720922"
                              z3="-1.924456"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.831522"
                              y3="-3.618234"
                              z3="-0.960794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.00869"
                              y3="-4.445009"
                              z3="-1.70464"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.077914"
                              y3="-3.964758"
                              z3="-1.938087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.559123"
                              y3="-1.365313"
                              z3="-1.996345"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.78703"
                              y3="-1.131953"
                              z3="-0.491839"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.097919"
                              y3="-0.575973"
                              z3="-2.662782"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013749"
                              y3="-0.031474"
                              z3="-0.020417"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.509557"
                              y3="-2.03893"
                              z3="0.050958"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.273264"
                              y3="-0.867332"
                              z3="-0.197295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.382063"
                              y3="0.880416"
                              z3="-0.210825"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.877576"
                              y3="-1.694232"
                              z3="-0.567059"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.416245"
                              y3="-0.808395"
                              z3="0.879704"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.197262"
                              y3="-5.661424"
                              z3="-1.215402"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.657109"
                              y3="-6.098827"
                              z3="-1.09137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.978525"
                              y3="-4.354481"
                              z3="-2.532815"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.923988"
                              y3="0.629747"
                              z3="-0.981298"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.75559"
                              y3="1.450985"
                              z3="0.060533"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.384091"
                              y3="-0.005448"
                              z3="-0.034144"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999066"
                              y3="1.040709"
                              z3="-0.027355"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.117568"
                              y3="-1.339018"
                              z3="0.000394"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.193427"
                              y3="-1.637684"
                              z3="1.049505"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.555583"
                              y3="-2.127589"
                              z3="-0.49696"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.523019"
                              y3="-1.228885"
                              z3="-0.586684"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.015586"
                              y3="-2.204638"
                              z3="-0.54169"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.117079"
                              y3="-0.529845"
                              z3="-0.001119"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.525662"
                              y3="-0.714709"
                              z3="-2.024425"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.14214"
                              y3="0.307167"
                              z3="-2.040114"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.654893"
                              y3="-1.537097"
                              z3="-2.928787"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.152038"
                              y3="-1.630208"
                              z3="-3.823652"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.482247"
                              y3="-2.476099"
                              z3="-2.560114"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.904567"
                              y3="-0.715742"
                              z3="-2.671008"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.109905"
                              y3="-1.225855"
                              z3="-3.744198"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.804613"
                              y3="-0.089038"
                              z3="-1.931252"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.653498"
                              y3="-0.088431"
                              z3="-2.396973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.722282"
                              y3="-1.100411"
                              z3="-3.05304"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.143611"
                              y3="-2.447536"
                              z3="-2.575478"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.971387"
                              y3="-2.488286"
                              z3="-3.569898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.33897"
                              y3="-3.720837"
                              z3="-1.927008"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.839685"
                              y3="-3.620098"
                              z3="-0.963869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.016585"
                              y3="-4.447104"
                              z3="-1.70696"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.070837"
                              y3="-3.966262"
                              z3="-1.935004"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.55808"
                              y3="-1.367949"
                              z3="-1.991805"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.787004"
                              y3="-1.135152"
                              z3="-0.487485"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.105313"
                              y3="-0.581484"
                              z3="-2.655376"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014713"
                              y3="-0.035283"
                              z3="-0.015495"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.510832"
                              y3="-2.042351"
                              z3="0.055743"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.2727"
                              y3="-0.867669"
                              z3="-0.19354"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.379741"
                              y3="0.876791"
                              z3="-0.206987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.878451"
                              y3="-1.696745"
                              z3="-0.556126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.414572"
                              y3="-0.80023"
                              z3="0.883178"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.20729"
                              y3="-5.665726"
                              z3="-1.224032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.646569"
                              y3="-6.103403"
                              z3="-1.097771"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.985067"
                              y3="-4.351588"
                              z3="-2.538436"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.925747"
                              y3="0.62089"
                              z3="-0.990832"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.719329"
                              y3="1.461905"
                              z3="0.028305"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.385182"
                              y3="-0.008405"
                              z3="-0.030706"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998706"
                              y3="1.038533"
                              z3="-0.024937"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.120602"
                              y3="-1.3409"
                              z3="0.002915"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.198642"
                              y3="-1.639716"
                              z3="1.051818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.559306"
                              y3="-2.130339"
                              z3="-0.493939"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.525156"
                              y3="-1.226579"
                              z3="-0.585854"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.02283"
                              y3="-2.199619"
                              z3="-0.538828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.115755"
                              y3="-0.522747"
                              z3="-0.002501"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.524139"
                              y3="-0.714824"
                              z3="-2.024462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.133471"
                              y3="0.304336"
                              z3="-2.041076"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.658271"
                              y3="-1.543918"
                              z3="-2.927243"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.152927"
                              y3="-1.630582"
                              z3="-3.823933"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.496316"
                              y3="-2.485264"
                              z3="-2.559852"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.902646"
                              y3="-0.707551"
                              z3="-2.671703"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.111255"
                              y3="-1.219742"
                              z3="-3.74321"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.798366"
                              y3="-0.07166"
                              z3="-1.934493"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.647254"
                              y3="-0.0679"
                              z3="-2.400123"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.721465"
                              y3="-1.114942"
                              z3="-3.04717"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.1433"
                              y3="-2.447225"
                              z3="-2.573181"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.970168"
                              y3="-2.487589"
                              z3="-3.567459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.339127"
                              y3="-3.720967"
                              z3="-1.925702"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.837229"
                              y3="-3.620257"
                              z3="-0.961179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.016913"
                              y3="-4.448707"
                              z3="-1.709263"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.070488"
                              y3="-3.966062"
                              z3="-1.933597"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.557016"
                              y3="-1.368428"
                              z3="-1.988823"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.787141"
                              y3="-1.135126"
                              z3="-0.484823"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.107803"
                              y3="-0.582662"
                              z3="-2.651757"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.015421"
                              y3="-0.036014"
                              z3="-0.012262"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.512965"
                              y3="-2.042319"
                              z3="0.05941"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.272898"
                              y3="-0.865282"
                              z3="-0.193524"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.377649"
                              y3="0.876509"
                              z3="-0.204015"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.878793"
                              y3="-1.695386"
                              z3="-0.553589"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.41629"
                              y3="-0.793158"
                              z3="0.882705"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.207499"
                              y3="-5.670326"
                              z3="-1.234074"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.646545"
                              y3="-6.107882"
                              z3="-1.108788"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.987647"
                              y3="-4.35017"
                              z3="-2.536096"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.924598"
                              y3="0.61911"
                              z3="-0.999313"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.70554"
                              y3="1.468923"
                              z3="0.009872"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.385992"
                              y3="-0.009731"
                              z3="-0.027515"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999584"
                              y3="1.037131"
                              z3="-0.021714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.121463"
                              y3="-1.342206"
                              z3="0.005684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.20134"
                              y3="-1.640317"
                              z3="1.054639"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.55958"
                              y3="-2.132026"
                              z3="-0.489877"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.525208"
                              y3="-1.227328"
                              z3="-0.585128"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.024095"
                              y3="-2.199723"
                              z3="-0.538027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.11564"
                              y3="-0.52229"
                              z3="-0.003071"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.521719"
                              y3="-0.716266"
                              z3="-2.023908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.127633"
                              y3="0.301585"
                              z3="-2.040384"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.657876"
                              y3="-1.54817"
                              z3="-2.925956"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.152373"
                              y3="-1.633308"
                              z3="-3.822852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.498526"
                              y3="-2.489838"
                              z3="-2.558357"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.899514"
                              y3="-0.704153"
                              z3="-2.672565"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.108432"
                              y3="-1.214852"
                              z3="-3.744709"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.794058"
                              y3="-0.065651"
                              z3="-1.936206"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.642091"
                              y3="-0.058468"
                              z3="-2.403311"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.720062"
                              y3="-1.121303"
                              z3="-3.045455"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.142926"
                              y3="-2.447195"
                              z3="-2.571052"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.970037"
                              y3="-2.487678"
                              z3="-3.565374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338312"
                              y3="-3.720993"
                              z3="-1.923578"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.832901"
                              y3="-3.6198"
                              z3="-0.957275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.016033"
                              y3="-4.449917"
                              z3="-1.711358"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.071224"
                              y3="-3.965655"
                              z3="-1.933023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.556289"
                              y3="-1.368396"
                              z3="-1.987021"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.786928"
                              y3="-1.134298"
                              z3="-0.48323"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.108639"
                              y3="-0.582979"
                              z3="-2.650207"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016059"
                              y3="-0.035469"
                              z3="-0.010725"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.513764"
                              y3="-2.041282"
                              z3="0.061831"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.272783"
                              y3="-0.863302"
                              z3="-0.193676"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.376205"
                              y3="0.87738"
                              z3="-0.202379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.878317"
                              y3="-1.69479"
                              z3="-0.551193"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.417064"
                              y3="-0.787168"
                              z3="0.882163"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.20619"
                              y3="-5.674213"
                              z3="-1.243057"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.648061"
                              y3="-6.111892"
                              z3="-1.119629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.989713"
                              y3="-4.349217"
                              z3="-2.531854"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.924129"
                              y3="0.617526"
                              z3="-1.006165"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.702133"
                              y3="1.472826"
                              z3="-0.002269"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.386669"
                              y3="-0.009897"
                              z3="-0.025456"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000696"
                              y3="1.036703"
                              z3="-0.019207"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.121668"
                              y3="-1.342651"
                              z3="0.007632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.202556"
                              y3="-1.640119"
                              z3="1.056689"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.559111"
                              y3="-2.132581"
                              z3="-0.486966"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.524937"
                              y3="-1.228362"
                              z3="-0.584514"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.023581"
                              y3="-2.200896"
                              z3="-0.537789"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.11614"
                              y3="-0.523461"
                              z3="-0.003087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.520127"
                              y3="-0.717482"
                              z3="-2.023282"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.124488"
                              y3="0.299777"
                              z3="-2.039611"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.657133"
                              y3="-1.550607"
                              z3="-2.92499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.152336"
                              y3="-1.636217"
                              z3="-3.821497"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.497451"
                              y3="-2.491873"
                              z3="-2.556549"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.897404"
                              y3="-0.702691"
                              z3="-2.673003"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.105911"
                              y3="-1.211207"
                              z3="-3.746273"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.791792"
                              y3="-0.064064"
                              z3="-1.936599"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.638996"
                              y3="-0.053888"
                              z3="-2.405144"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.719417"
                              y3="-1.123906"
                              z3="-3.04545"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.143288"
                              y3="-2.44723"
                              z3="-2.569906"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.971077"
                              y3="-2.487865"
                              z3="-3.564348"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.338127"
                              y3="-3.721006"
                              z3="-1.922234"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.83046"
                              y3="-3.619506"
                              z3="-0.954801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.015774"
                              y3="-4.450579"
                              z3="-1.712629"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.071403"
                              y3="-3.965596"
                              z3="-1.933189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.556177"
                              y3="-1.368383"
                              z3="-1.986398"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.78657"
                              y3="-1.133727"
                              z3="-0.482633"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.108591"
                              y3="-0.583244"
                              z3="-2.650044"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016426"
                              y3="-0.034685"
                              z3="-0.010691"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.51322"
                              y3="-2.04043"
                              z3="0.062791"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.272405"
                              y3="-0.862739"
                              z3="-0.193161"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.375736"
                              y3="0.878215"
                              z3="-0.202274"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.877592"
                              y3="-1.695596"
                              z3="-0.548067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.416277"
                              y3="-0.783725"
                              z3="0.882526"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.205715"
                              y3="-5.676238"
                              z3="-1.247849"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.648598"
                              y3="-6.114196"
                              z3="-1.125806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.991278"
                              y3="-4.348791"
                              z3="-2.52906"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.924877"
                              y3="0.61542"
                              z3="-1.009587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.703671"
                              y3="1.473706"
                              z3="-0.008069"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.387021"
                              y3="-0.009425"
                              z3="-0.024989"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001342"
                              y3="1.037011"
                              z3="-0.018452"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.121646"
                              y3="-1.342402"
                              z3="0.00821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.202595"
                              y3="-1.639673"
                              z3="1.057318"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.558817"
                              y3="-2.13227"
                              z3="-0.486178"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.524856"
                              y3="-1.228696"
                              z3="-0.584176"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.022977"
                              y3="-2.201512"
                              z3="-0.537675"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.11661"
                              y3="-0.524219"
                              z3="-0.0028"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.519892"
                              y3="-0.71779"
                              z3="-2.022907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.124134"
                              y3="0.29943"
                              z3="-2.039227"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.656965"
                              y3="-1.551016"
                              z3="-2.924599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.152835"
                              y3="-1.637562"
                              z3="-3.820689"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.496199"
                              y3="-2.491834"
                              z3="-2.555492"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.897044"
                              y3="-0.702464"
                              z3="-2.672908"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.105214"
                              y3="-1.209729"
                              z3="-3.746845"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.79163"
                              y3="-0.064606"
                              z3="-1.936096"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.638508"
                              y3="-0.053154"
                              z3="-2.405208"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.719612"
                              y3="-1.12383"
                              z3="-3.046024"/>
                     </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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324992553315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330264004438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330498588436</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330649138015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330688764571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330706521914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330711639260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330713875896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330714760456</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">0.317325 0.005090 -0.048427 0.044323 -0.405900 0.082216 -0.346715 -0.163591 0.115509 0.306075 0.034550 -0.221859 -0.010773 0.012175 0.020332 0.387197 -0.048253 0.052896 0.489361 -0.133507 -0.364928 0.090957 -0.017873 0.048940 0.012249 -0.006889 0.034763 0.052205 -0.050350 0.055034 0.582793 0.027101 0.015987 -0.408705 0.116505 0.389697 -0.045430 -0.020080</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">7.1687 0.8064 6.0937 0.8708 5.6615 8.3871 5.8411 5.9389 8.3576 7.1736 0.8823 6.1892 0.8239 0.8793 0.8515 8.2310 0.7398 0.8287 16.1207 0.8791 5.8015 8.3379 6.1245 0.8585 0.9892 6.1973 0.8789 0.8529 6.0090 0.8296 7.0962 0.7745 0.7710 5.6917 8.3232 8.2398 0.7391 0.7603</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">-0.1687 0.1936 -0.0937 0.1292 0.3385 -0.3871 0.1589 0.0611 -0.3576 -0.1736 0.1177 -0.1892 0.1761 0.1207 0.1485 -0.2310 0.2602 0.1713 -0.1207 0.1209 0.1985 -0.3379 -0.1245 0.1415 0.0108 -0.1973 0.1211 0.1471 -0.0090 0.1704 -0.0962 0.2255 0.2290 0.3083 -0.3232 -0.2398 0.2609 0.2397</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1324 1.0112 3.8538 1.0048 4.2188 2.0555 4.2569 3.8342 2.1348 3.1248 0.9854 3.9593 1.0549 1.0053 0.9961 2.2849 0.9994 0.9959 2.1737 1.0158 4.3318 2.1776 3.7762 1.0067 1.0531 3.9140 1.0045 1.0206 3.7897 1.0273 3.5486 1.0186 1.0288 4.3268 2.1740 2.2743 0.9989 1.0504</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1324 1.0112 3.8538 1.0048 4.2188 2.0555 4.2569 3.8342 2.1348 3.1248 0.9854 3.9593 1.0549 1.0053 0.9961 2.2849 0.9994 0.9959 2.1737 1.0158 4.3318 2.1776 3.7762 1.0067 1.0531 3.9140 1.0045 1.0206 3.7897 1.0273 3.5486 1.0186 1.0288 4.3268 2.1740 2.2743 0.9989 1.0504</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">0.9473 0.9307 1.2610 0.9707 0.9409 0.9663 1.8808 1.3315 0.8950 1.9759 0.9926 0.9760 0.9054 0.1401 0.9247 1.2291 0.9852 0.9840 1.0230 0.9339 1.0032 2.0754 0.9445 0.9660 0.9880 0.9359 0.9884 0.9766 0.9345 0.9664 0.8919 0.9634 0.8870 0.9158 0.8671 1.9851 1.3110 0.9363</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.168723 0.193645 -0.093727 0.129165 0.338498 -0.387073 0.158913 0.061132 -0.357617 -0.173568 0.117706 -0.189221 0.176102 0.120676 0.148525 -0.230983 0.260194 0.171261 -0.120690 0.120859 0.198508 -0.337905 -0.124541 0.141530 0.010818 -0.197261 0.121127 0.147063 -0.009019 0.170419 -0.096195 0.225532 0.228952 0.308282 -0.323175 -0.239823 0.260881 0.239732</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">58.06 61.41 85.22 88.91 103.44 112.11 123.04 134.85 145.09 148.66 155.83 169.91 237.17 244.19 252.72 274.31 315.34 326.17 344.08 351.19 365.21 403.03 431.88 442.62 472.75 500.17 529.90 533.24 572.27 591.60 604.07 619.69 639.24 655.09 676.50 711.10 717.83 733.73 782.14 786.49 789.07 811.81 832.55 837.60 858.37 868.17 901.88 945.11 973.32 997.08 1016.75 1018.81 1062.57 1076.55 1103.24 1157.97 1176.81 1183.43 1207.65 1227.89 1235.16 1255.52 1264.57 1269.90 1287.93 1297.07 1323.56 1326.99 1349.61 1357.92 1367.18 1396.02 1426.40 1430.45 1452.27 1454.03 1462.84 1483.06 1492.17 1498.86 1507.53 1517.88 1520.23 1557.05 1655.08 1693.73 1709.59 1729.77 1745.94 1765.37 2640.92 2960.49 2986.11 2988.94 2995.03 3012.64 3014.95 3015.58 3039.48 3055.17 3064.77 3069.30 3179.31 3244.99 3407.60 3470.02 3600.81 3602.86</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001191 0.001453 0.001100 0.000015 0.001152 0.000546 0.000087 0.000613 0.001693 0.005006 0.003701 0.001384 0.000160 0.002110 0.000504 0.001471 0.000840 0.000723 0.002818 0.000677 0.007059 0.007032 0.003942 0.001811 0.003270 0.001301 0.009150 0.000882 0.001762 0.000034 0.003861 0.004337 0.000718 0.001173 0.001154 0.000970 0.001472 0.002063 0.005618 0.003489 0.008385 0.002969 0.003995 0.006237 0.000564 0.002210 0.001997 0.001239 0.000919 0.000244 0.000793 0.001300 0.000735 0.000129 0.002213 0.000450 0.000087 0.001498 0.010593 0.016594 0.009486 0.000697 0.000725 0.001244 0.001884 0.000302 0.004292 0.003541 0.000894 0.000196 0.000336 0.002576 0.000902 0.000981 0.002998 0.001590 0.001534 0.000347 0.001401 0.000851 0.000800 0.001198 0.002604 0.005241 0.010575 0.001506 0.002962 0.014347 0.019765 0.008977 0.000041 0.014586 0.000538 0.000070 0.000175 0.000159 0.000314 0.000257 0.000114 0.000004 0.000009 0.000021 0.003510 0.007348 0.001633 0.000831 0.002303 0.003179</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.031099 0.014939 0.000520 0.035242 0.004674 0.013749 -0.013108 -0.000777 -0.030456 -0.002711 0.002627 0.000917 -0.020707 -0.024713 -0.010603 0.000746 -0.013507 0.019041 -0.004710 0.007840 0.001813 -0.005664 -0.013105 0.020221 0.014567 0.030572 0.023363 0.016910 0.015045 -0.067032 -0.005070 0.058686 0.015202 -0.030341 -0.001369 -0.021494 -0.000282 -0.007399 0.010243 -0.037909 0.025750 -0.003192 -0.012156 0.005538 -0.018034 -0.034641 0.013032 0.010058 -0.011683 -0.026521 -0.000485 0.003030 -0.024267 0.011196 0.044910 -0.004392 -0.027964 -0.022500 0.000803 -0.013031 0.078529 0.026829 -0.013132 0.073757 -0.022584 -0.032891 -0.057425 -0.003226 0.025172 -0.011614 -0.033648 0.023317 0.047182 0.030073 0.011801 0.021461 -0.028067 0.007233 0.093442 0.019044 0.007463 0.025742 0.013812 0.005352 0.035406 0.019508 0.011293 0.005685 0.000922 -0.000761 -0.002467 0.060929 -0.011932 0.058837 -0.006510 -0.028858 -0.025890 -0.005311 0.004454 0.015371 0.025502 0.016923 0.032279 -0.004262 0.009699 -0.027837 0.008377 -0.011159 0.027273 -0.021952 0.015700 0.038822 0.011189 0.020751 0.014390 -0.068678 0.026340 0.000210 0.032492 -0.049324 0.013438 0.048144 0.076724 -0.049578 0.021371 -0.007391 0.047139 -0.025785 0.033281 0.052424 -0.026866 -0.052605 0.015563 0.013651 0.011627 -0.025309 -0.038884 0.007552 -0.042533 -0.003650 0.013222 0.033920 0.007400 0.005818 0.006762 0.002159 -0.029474 -0.013774 0.006015 -0.004241 0.002015 -0.008332 -0.026815 -0.016254 0.018745 0.026164 0.014001 -0.000839 0.023199 0.000284 0.008642 0.007347 0.037584 0.028082 0.003378 -0.009683 -0.008087 0.017054 0.005926 -0.002282 0.006831 -0.005106 -0.038005 -0.005286 0.095957 0.034420 -0.014161 0.002056 -0.126818 0.022525 -0.090257 -0.025507 -0.026247 0.007702 0.011578 0.022452 0.009051 -0.025209 -0.002696 0.019806 0.026817 0.011498 -0.037803 0.003256 -0.021076 0.011791 -0.010291 -0.007537 -0.064915 0.007871 -0.003996 0.014123 0.055285 0.016872 0.029580 -0.002129 -0.003787 -0.003440 0.011557 -0.007138 -0.016119 0.001911 0.008497 0.050333 0.004754 -0.004514 -0.021285 -0.019604 -0.008051 -0.014220 -0.019661 -0.019799 -0.015735 0.052446 -0.000488 -0.030461 0.024166 -0.008823 -0.035760 -0.014262 -0.007170 -0.014740 -0.007282 0.008776 -0.013461 -0.034736 0.003601 0.026715 0.001210 0.011653 -0.023310 0.011533 -0.011130 -0.001830 0.012643 0.032172 -0.049700 0.008052 0.008297 0.021851 0.031570 0.061375 -0.072141 -0.068426 0.026248 0.032758 0.008261 -0.019104 -0.045698 -0.003379 0.029365 0.098805 0.067708 0.000776 0.091201 0.105608 -0.017143 -0.006650 -0.038680 -0.086234 -0.003444 0.004153 0.003479 -0.119864 0.013624 0.005781 0.019680 -0.011828 -0.003222 0.007173 0.003985 -0.001759 -0.005610 0.011907 0.001145 0.002427 0.012333 -0.000716 -0.015528 0.002963 0.008012 0.008310 -0.013126 0.003951 -0.007965 -0.005800 -0.004140 0.001236 0.001449 0.000848 -0.001332 -0.002114 0.001771 0.000987 0.004134 0.001615 -0.045426 0.015701 0.034644 0.056081 0.058434 -0.028080 0.031982 -0.024206 0.004964 -0.001350 -0.006841 -0.027966 -0.025553 0.039618 -0.008998 -0.054778 -0.006396 0.011726</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                  <atom elementType="H"
                        id="a17"
                        x3="0.648514"
                        y3="-6.11514"
                        z3="-1.128461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.992295"
                        y3="-4.348672"
                        z3="-2.52786"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.926022"
                        y3="0.613349"
                        z3="-1.010954"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.705675"
                        y3="1.473394"
                        z3="-0.010757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.38713"
                        y3="-0.008937"
                        z3="-0.025266"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.001544"
                        y3="1.037453"
                        z3="-0.018773"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.121611"
                        y3="-1.342004"
                        z3="0.008116"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.202264"
                        y3="-1.639316"
                        z3="1.057236"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.55879"
                        y3="-2.131794"
                        z3="-0.486419"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.524934"
                        y3="-1.228562"
                        z3="-0.584019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.022749"
                        y3="-2.201539"
                        z3="-0.537544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.116842"
                        y3="-0.524339"
                        z3="-0.002493"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.520269"
                        y3="-0.717585"
                        z3="-2.022726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.124929"
                        y3="0.299799"
                        z3="-2.039063"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.657105"
                        y3="-1.550473"
                        z3="-2.92452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.153285"
                        y3="-1.637611"
                        z3="-3.820401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.495569"
                        y3="-2.491069"
                        z3="-2.55517"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.897481"
                        y3="-0.702698"
                        z3="-2.672624"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.105484"
                        y3="-1.20961"
                        z3="-3.746765"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.792309"
                        y3="-0.065566"
                        z3="-1.935478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.639196"
                        y3="-0.054104"
                        z3="-2.404579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.720016"
                        y3="-1.122847"
                        z3="-3.046408"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24289798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.32048271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.56338069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.79247945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2361.22909876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91182037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66892239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000014795485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000014795485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000029590970</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326420365615</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055266984371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.381687349986</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">-1405.99636662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99542241</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99542241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06571241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06113482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26385773</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.0376 -528.3887 -528.0716 -527.0528 -526.6426 -526.3091 -525.1653 -398.8692 -397.0440 -396.0149 -287.6273 -287.2806 -286.6082 -285.6712 -285.4010 -285.1812 -284.8676 -284.0391 -283.6697 -283.4460 -221.7935 -166.1799 -166.0692 -165.9224 -38.2818 -37.9824 -36.4269 -35.7577 -35.6001 -35.2968 -34.5249 -33.2077 -32.4463 -29.5888 -29.0054 -28.1662 -27.6819 -26.7840 -25.0804 -24.7244 -24.1398 -24.1165 -23.3372 -23.2531 -22.6748 -22.1389 -21.5574 -21.3234 -21.1924 -20.8020 -20.6748 -20.3464 -20.2244 -20.0204 -19.9201 -19.6889 -19.3630 -19.1510 -18.9475 -18.4378 -18.3137 -18.0777 -17.9935 -17.8577 -17.5119 -17.2002 -17.0726 -16.8462 -16.6334 -16.3441 -16.2239 -15.9460 -15.7042 -15.2574 -15.0014 -14.7544 -14.5182 -14.0840 -13.4534 -13.1096 -12.4746 -1.9148 -1.6690 -1.3223 -0.9432 -0.7468 -0.4578 -0.2682 -0.1766 0.0628 0.2147 0.4178 0.6873 1.0022 1.0836 1.2839 1.5218 1.8408 1.9496 2.0020 2.0889 2.2511 2.5930 2.6307 2.7833 2.9996 3.1601 3.4432 3.6475 3.7862 3.9144 4.0425 4.2775 4.3233 4.4256 4.5131 4.6493 4.7154 4.8912 4.9630 5.2749 5.4007 5.5634 5.7386 5.7610 6.0542 6.1712 6.4658 6.5606 6.7220 6.8642 6.9499 7.1391 7.2258 7.4845 7.5747 7.8157 7.9984 8.1755 8.2601 8.4640 8.5711 8.7016 8.8036 8.9400 8.9414 9.1749 9.2799 9.5399 9.5775 9.6174 9.8506 9.9257 10.1228 10.2523 10.4478 10.4840 10.6175 10.7116 10.8357 10.8861 10.9846 11.1234 11.1809 11.2070 11.4474 11.5115 11.7801 11.8016 12.0870 12.1874 12.2058 12.3534 12.4284 12.5772 12.6927 12.8475 12.9338 13.1493 13.3660 13.4725 13.6772 13.8062 13.8691 14.0235 14.2484 14.3038 14.6151 14.7434 14.7838 15.1527 15.2419 15.4632 15.5678 15.8517 16.1580 16.3522 16.5071 16.6866 16.8321 16.9753 17.3143 17.5953 17.7589 18.0693 18.1203 18.1389 18.4134 18.5499 18.6870 18.8957 19.3611 19.5282 19.8374 19.9717 20.0778 20.3325 20.4437 20.5762 20.8108 20.9094 21.2354 21.4108 21.5493 21.7422 21.8081 22.0182 22.3369 22.5727 22.6543 22.8869 22.9224 23.2209 23.2901 23.4653 23.5657 23.8427 24.2322 24.2725 24.4080 24.6481 24.6901 24.7605 24.9822 25.1801 25.3663 25.8179 25.8917 26.2005 26.3454 26.6135 26.7044 26.9872 27.1046 27.3244 27.4818 27.5110 27.6175 27.6823 27.9724 28.1476 28.6501 28.7368 28.9545 29.1079 29.3715 29.4804 29.7351 29.9920 30.0445 30.2567 30.4056 30.6598 30.9049 31.1211 31.2258 31.5815 31.6883 31.8044 31.9349 32.1928 32.3263 32.5481 32.8604 33.1212 33.2470 33.4146 33.6884 33.7672 34.0083 34.0784 34.2380 34.4830 34.6862 34.9510 35.2795 35.3985 35.4821 35.5452 35.9232 36.1765 36.4310 36.4824 36.8813 36.9926 37.1199 37.5153 37.6738 37.8869 38.2077 38.3123 38.4374 38.7495 38.8118 38.9865 39.1230 39.1546 39.4943 39.5963 39.8052 40.0744 40.2247 40.2705 40.5432 40.9692 41.2133 41.3170 41.6015 41.7715 41.9348 42.1890 42.3373 42.6114 42.7082 42.7455 42.9993 43.2503 43.5223 43.5413 43.7288 43.9281 44.1561 44.3577 44.4885 44.8945 44.9518 45.0856 45.5649 45.7519 46.1761 46.1942 46.3887 46.4405 46.7875 46.9847 47.5639 47.7853 47.9273 48.2645 48.5252 48.6697 49.1345 49.3110 49.3653 49.7548 49.8730 50.0526 50.2433 50.6201 50.9514 51.0282 51.3010 51.4538 51.5850 52.0021 52.2526 52.7312 52.8499 53.2549 53.3652 53.5070 53.7479 54.0337 54.2438 54.3905 54.5233 54.9110 55.1008 55.2287 55.6332 55.8594 55.9545 56.1768 56.4677 56.7396 57.2556 57.5746 57.8213 58.2701 58.7476 58.9371 59.1787 59.6404 59.8999 60.1371 60.3060 61.1112 61.1918 61.2133 61.5395 61.8970 62.2301 62.5150 62.7435 63.1488 63.2735 63.7182 63.9916 64.5591 64.9045 65.1932 65.4351 65.9549 66.2097 66.9152 66.9716 67.0534 67.4518 68.0945 68.4043 68.6092 68.9748 69.0997 69.4188 69.6693 69.9682 70.0120 70.3817 70.7045 70.8321 71.2046 71.2577 71.7832 72.0796 72.1763 72.4094 72.7003 73.0297 73.3288 73.9057 73.9519 74.1458 74.2554 74.3716 74.6593 74.9696 75.2095 75.4944 75.8848 76.0389 76.3779 77.0440 77.1285 77.4045 77.6484 77.9130 78.0893 78.2046 78.2646 78.6544 78.7134 78.8795 79.1976 79.4944 79.7619 79.9459 80.1143 80.4311 80.4977 80.8348 80.9565 81.1409 81.3650 81.5545 81.7257 81.8539 82.0632 82.3634 82.4839 82.5801 82.7473 83.0642 83.1808 83.3348 83.4178 83.5791 83.9141 84.0295 84.1177 84.5241 84.7921 84.8559 84.9478 85.2211 85.4377 85.6065 85.6649 85.7333 86.0932 86.3932 86.4579 86.8473 86.9338 87.0991 87.2947 87.5173 87.8171 87.8805 88.0097 88.1135 88.2697 88.4181 88.6855 88.9907 89.0348 89.0973 89.5455 89.5876 89.7389 89.8695 90.0292 90.2224 90.2640 90.4079 90.6049 90.7569 90.8670 91.1400 91.2791 91.3835 91.7589 91.8828 92.2013 92.3464 92.6819 92.8748 93.1795 93.4966 93.5219 93.7064 93.8141 93.8901 94.1684 94.1839 94.3534 94.7255 94.9743 95.1890 95.2390 95.3924 95.7346 95.8685 96.0631 96.2969 96.6235 96.9125 97.0073 97.1075 97.1489 97.5184 97.7364 97.9342 97.9561 98.2092 98.3475 98.9163 99.0014 99.0957 99.3211 99.5246 99.6860 99.8137 99.9361 100.2615 100.2972 100.4701 100.7121 100.8098 101.2606 101.4100 101.6740 102.1334 102.2151 102.6353 102.7055 102.9560 103.3389 103.7410 104.0533 104.2517 104.4857 104.6723 104.7921 105.0859 105.4008 105.6711 105.8008 105.9605 106.2892 106.3627 106.7009 106.9168 107.0811 107.2028 107.2326 107.5224 108.1542 108.3954 108.5886 108.8190 108.9401 109.2744 109.3512 109.5179 109.7748 109.8132 110.0570 110.4503 110.5323 110.6950 110.9049 111.0997 111.3413 111.6485 112.0832 112.1703 112.3541 112.5241 112.8971 113.0456 113.2915 113.5578 113.6556 113.8362 114.0891 114.4722 114.6357 114.9170 115.1757 115.3428 115.6231 115.6668 115.9959 116.0224 116.4716 116.5538 116.9681 117.0986 117.2910 117.7926 118.0180 118.1304 118.1684 118.7359 119.1347 119.3497 119.5585 119.6096 120.0978 120.4403 120.5272 121.1514 121.4667 121.8045 121.9712 122.4857 122.9040 123.1106 123.2425 123.9850 124.0990 124.5581 124.8228 124.9417 125.3592 125.7112 125.9592 126.2464 126.7275 126.8411 127.0377 127.4737 127.8322 127.9966 128.3425 128.7876 129.1851 129.3324 129.6027 130.2051 130.2378 130.4278 131.1409 131.3829 131.5581 132.0519 132.0660 132.4553 132.5333 132.7255 133.1443 133.4107 133.4982 133.7561 134.4756 134.4960 135.0314 135.3107 135.6175 135.9134 136.8232 137.1210 137.6210 138.0266 138.3093 138.5726 138.8951 139.0743 139.1183 139.4951 139.8743 139.8902 140.0928 140.3414 140.7834 140.8624 141.1803 141.4791 141.9675 142.0929 142.3323 143.0265 143.3844 143.6759 143.7490 144.1042 145.0488 145.4626 145.7057 146.0291 146.1989 146.5122 146.6162 146.9241 147.1671 147.5858 147.9278 148.2574 148.4977 148.5806 148.9422 149.4444 149.6774 149.7533 150.4961 150.7028 150.7354 151.6327 152.0013 152.1289 152.5864 152.6010 152.9396 153.0240 153.2924 153.3221 153.6928 153.8045 154.1834 154.5072 155.2661 155.5700 155.9995 156.2298 156.4847 156.7056 157.6761 158.3505 158.5215 159.3968 159.5562 161.4338 162.1775 162.2862 162.5677 162.8054 162.9345 163.6777 164.2044 166.0821 167.3164 167.4174 168.2660 168.8836 169.7884 171.6708 171.8918 171.9823 172.2672 172.5102 173.5060 174.1891 174.8054 174.8836 175.2574 175.3424 176.0557 176.4899 176.8904 177.0067 177.5968 177.9623 178.2372 178.4727 179.2800 179.7588 179.9088 180.9907 181.4403 182.0472 182.3369 183.3700 183.6182 185.3979 185.5976 185.7229 185.8184 186.0080 186.2848 186.3278 186.4090 187.4449 188.1059 189.0692 189.2046 189.7121 192.5826 193.0808 193.8198 194.1182 194.2637 195.5177 195.8023 197.7275 197.9361 201.6015 202.1073 202.3469 203.5008 204.6473 244.9038 253.0938 257.3728 551.4134 626.2598 629.4548 631.6381 633.7229 635.7480 636.4589 636.7890 638.2654 638.7602 640.1418 895.9956 897.2953 899.8470 1192.5623 1194.5709 1195.4996 1195.6918 1197.2509 1199.2961</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">-0.165278 0.187403 -0.088081 0.124405 0.324520 -0.380227 0.163048 0.070872 -0.359091 -0.176056 0.112128 -0.190757 0.167656 0.118127 0.150013 -0.226995 0.249497 0.165872 -0.116493 0.115077 0.195778 -0.328105 -0.131770 0.140502 0.019162 -0.201292 0.121745 0.146731 -0.005807 0.166873 -0.068728 0.222758 0.227096 0.301510 -0.312217 -0.233167 0.252278 0.241011</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">0.330944 -0.005492 -0.045704 0.038142 -0.428152 0.084521 -0.367782 -0.162001 0.121252 0.322175 0.031842 -0.233895 -0.017717 0.007502 0.016202 0.405647 -0.068906 0.047950 0.513994 -0.145744 -0.381003 0.107421 -0.011252 0.044962 0.007500 -0.000168 0.032203 0.047747 -0.044889 0.050687 0.612568 0.028462 0.029919 -0.429549 0.130206 0.410566 -0.063582 -0.016573</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">7.1653 0.8126 6.0881 0.8756 5.6755 8.3802 5.8370 5.9291 8.3591 7.1761 0.8879 6.1908 0.8323 0.8819 0.8500 8.2270 0.7505 0.8341 16.1165 0.8849 5.8042 8.3281 6.1318 0.8595 0.9808 6.2013 0.8783 0.8533 6.0058 0.8331 7.0687 0.7772 0.7729 5.6985 8.3122 8.2332 0.7477 0.7590</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">-0.1653 0.1874 -0.0881 0.1244 0.3245 -0.3802 0.1630 0.0709 -0.3591 -0.1761 0.1121 -0.1908 0.1677 0.1181 0.1500 -0.2270 0.2495 0.1659 -0.1165 0.1151 0.1958 -0.3281 -0.1318 0.1405 0.0192 -0.2013 0.1217 0.1467 -0.0058 0.1669 -0.0687 0.2228 0.2271 0.3015 -0.3122 -0.2332 0.2523 0.2410</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1340 1.0170 3.8507 1.0092 4.2526 2.0734 4.2575 3.8345 2.1313 3.1313 0.9912 3.9621 1.0574 1.0075 1.0001 2.2837 1.0091 1.0001 2.1813 1.0188 4.3412 2.1869 3.7802 1.0101 1.0505 3.9160 1.0054 1.0236 3.7891 1.0291 3.5813 1.0159 1.0104 4.3484 2.1819 2.2792 1.0069 1.0511</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1340 1.0170 3.8507 1.0092 4.2526 2.0734 4.2575 3.8345 2.1313 3.1313 0.9912 3.9621 1.0574 1.0075 1.0001 2.2837 1.0091 1.0001 2.1813 1.0188 4.3412 2.1869 3.7802 1.0101 1.0505 3.9160 1.0054 1.0236 3.7891 1.0291 3.5813 1.0159 1.0104 4.3484 2.1819 2.2792 1.0069 1.0511</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9524 0.9372 1.2619 0.9730 0.9379 0.9694 1.9234 1.3276 0.8937 1.9804 0.9901 0.9759 0.9040 0.1070 0.1302 0.9367 1.2291 0.9865 0.9873 1.0229 0.9433 1.0042 2.0896 0.9447 0.9688 0.9906 0.9332 0.9918 0.9783 0.9364 0.9700 0.8875 0.9637 0.8979 0.9266 0.8761 2.0064 1.3121 0.9440</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 7 18 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.082816908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.330715145992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.73236 1.21462 0.48226 -5.38634 2.65846 -2.72788 4.40560 -4.64786 -0.24226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06812</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">-1406.33071515</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31111566</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01836051</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">-1405.99840643</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02119306</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31111566</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33230871</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99840643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99746223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
