<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.986223"
                        y3="-1.207329"
                        z3="-2.624571"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.005912"
                        y3="-1.847787"
                        z3="-3.420636"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.81687"
                        y3="0.193083"
                        z3="-2.918077"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.356315"
                        y3="0.431785"
                        z3="-3.853906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.646401"
                        y3="0.612935"
                        z3="-3.075287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.581855"
                        y3="-0.150937"
                        z3="-2.901976"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.983917"
                        y3="-1.88972"
                        z3="-1.428517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.889699"
                        y3="-1.150585"
                        z3="-0.062422"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.093919"
                        y3="-3.107923"
                        z3="-1.400413"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.501396"
                        y3="-1.947679"
                        z3="0.592515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.286154"
                        y3="-0.791128"
                        z3="0.491678"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.443385"
                        y3="0.925289"
                        z3="-0.012532"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.972701"
                        y3="-1.625451"
                        z3="0.280958"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.236516"
                        y3="-0.659259"
                        z3="1.583167"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.879646"
                        y3="1.89548"
                        z3="-3.390254"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.048076"
                        y3="2.397104"
                        z3="-3.51228"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.291081"
                        y3="0.814372"
                        z3="-2.133848"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.036242"
                        y3="0.733343"
                        z3="-0.234361"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.775105"
                        y3="1.560957"
                        z3="0.806815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.355119"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.97819"
                        y3="1.082686"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.063312"
                        y3="-1.351705"
                        z3="-0.001912"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.641289"
                        y3="-1.96792"
                        z3="0.81204"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.816035"
                        y3="-1.884466"
                        z3="-0.939032"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.581169"
                        y3="-1.232486"
                        z3="0.210728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.978256"
                        y3="-2.208593"
                        z3="0.529996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.779247"
                        y3="-0.516769"
                        z3="1.026449"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.423324"
                        y3="-0.818051"
                        z3="-1.014096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.456197"
                        y3="-0.648473"
                        z3="-0.664827"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.92885"
                        y3="0.458535"
                        z3="-1.633641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.251063"
                        y3="0.234853"
                        z3="-2.413688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.331826"
                        y3="0.975263"
                        z3="-0.909465"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.492018"
                        y3="-1.864636"
                        z3="-2.134964"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.276614"
                        y3="-1.604994"
                        z3="-3.298922"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.836278"
                        y3="-3.066493"
                        z3="-1.65155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.895927"
                        y3="-3.692762"
                        z3="-2.406071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.686055"
                        y3="1.038954"
                        z3="-2.015073"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_381_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">1923.0029340103 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">4.603e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.178 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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_381_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">1933.9296405492 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">4.192e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.986223"
                                 y3="-1.207329"
                                 z3="-2.624571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.005912"
                                 y3="-1.847787"
                                 z3="-3.420636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.81687"
                                 y3="0.193083"
                                 z3="-2.918077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.356315"
                                 y3="0.431785"
                                 z3="-3.853906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.646401"
                                 y3="0.612935"
                                 z3="-3.075287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.581855"
                                 y3="-0.150937"
                                 z3="-2.901976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.983917"
                                 y3="-1.88972"
                                 z3="-1.428517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.889699"
                                 y3="-1.150585"
                                 z3="-0.062422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.093919"
                                 y3="-3.107923"
                                 z3="-1.400413">
                              <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="-0.501396"
                                 y3="-1.947679"
                                 z3="0.592515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.286154"
                                 y3="-0.791128"
                                 z3="0.491678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.443385"
                                 y3="0.925289"
                                 z3="-0.012532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.972701"
                                 y3="-1.625451"
                                 z3="0.280958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.236516"
                                 y3="-0.659259"
                                 z3="1.583167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.879646"
                                 y3="1.89548"
                                 z3="-3.390254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.048076"
                                 y3="2.397104"
                                 z3="-3.51228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.291081"
                                 y3="0.814372"
                                 z3="-2.133848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.036242"
                                 y3="0.733343"
                                 z3="-0.234361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.775105"
                                 y3="1.560957"
                                 z3="0.806815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.355119"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.97819"
                                 y3="1.082686"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.063312"
                                 y3="-1.351705"
                                 z3="-0.001912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.641289"
                                 y3="-1.96792"
                                 z3="0.81204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.816035"
                                 y3="-1.884466"
                                 z3="-0.939032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.581169"
                                 y3="-1.232486"
                                 z3="0.210728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.978256"
                                 y3="-2.208593"
                                 z3="0.529996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.779247"
                                 y3="-0.516769"
                                 z3="1.026449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.423324"
                                 y3="-0.818051"
                                 z3="-1.014096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.456197"
                                 y3="-0.648473"
                                 z3="-0.664827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.92885"
                                 y3="0.458535"
                                 z3="-1.633641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.251063"
                                 y3="0.234853"
                                 z3="-2.413688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.331826"
                                 y3="0.975263"
                                 z3="-0.909465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.492018"
                                 y3="-1.864636"
                                 z3="-2.134964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.276614"
                                 y3="-1.604994"
                                 z3="-3.298922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.836278"
                                 y3="-3.066493"
                                 z3="-1.65155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.895927"
                                 y3="-3.692762"
                                 z3="-2.406071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.686055"
                                 y3="1.038954"
                                 z3="-2.015073">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.99174"
                              y3="-1.191963"
                              z3="-2.621276"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.016344"
                              y3="-1.826873"
                              z3="-3.404411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.821202"
                              y3="0.20079"
                              z3="-2.918648"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.348817"
                              y3="0.429637"
                              z3="-3.849094"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.633748"
                              y3="0.616693"
                              z3="-3.076165"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.563499"
                              y3="-0.131418"
                              z3="-2.90687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.975762"
                              y3="-1.861673"
                              z3="-1.430603"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.872074"
                              y3="-1.140849"
                              z3="-0.071618"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.080132"
                              y3="-3.069651"
                              z3="-1.405784"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004589"
                              y3="0.009692"
                              z3="-0.005022"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.480266"
                              y3="-1.928063"
                              z3="0.572424"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.265066"
                              y3="-0.805806"
                              z3="0.483316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.426974"
                              y3="0.922977"
                              z3="-0.004433"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.926703"
                              y3="-1.645939"
                              z3="0.277924"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.208253"
                              y3="-0.685681"
                              z3="1.563125"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.855418"
                              y3="1.893101"
                              z3="-3.394501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.036651"
                              y3="2.387193"
                              z3="-3.513409"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.283637"
                              y3="0.82476"
                              z3="-2.152855"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.040229"
                              y3="0.681605"
                              z3="-0.21166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.790612"
                              y3="1.504063"
                              z3="0.812418"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350856"
                              y3="0.008494"
                              z3="-0.001496"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.968137"
                              y3="1.076399"
                              z3="0.008512"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058778"
                              y3="-1.334772"
                              z3="-0.010665"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.642187"
                              y3="-1.94537"
                              z3="0.793027"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.812865"
                              y3="-1.856313"
                              z3="-0.940029"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.569692"
                              y3="-1.222003"
                              z3="0.205744"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.952088"
                              y3="-2.188874"
                              z3="0.530911"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.767784"
                              y3="-0.512203"
                              z3="1.010185"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.414882"
                              y3="-0.823588"
                              z3="-1.009868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.439281"
                              y3="-0.666585"
                              z3="-0.666693"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.941882"
                              y3="0.447904"
                              z3="-1.63669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.27948"
                              y3="0.234835"
                              z3="-2.406137"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.37588"
                              y3="0.973206"
                              z3="-0.934473"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.472957"
                              y3="-1.873806"
                              z3="-2.116115"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.266578"
                              y3="-1.621177"
                              z3="-3.269795"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.804596"
                              y3="-3.070239"
                              z3="-1.633617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.864161"
                              y3="-3.693873"
                              z3="-2.370823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.703135"
                              y3="1.004864"
                              z3="-2.012811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.013793"
                              y3="-1.185104"
                              z3="-2.626943"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.046834"
                              y3="-1.81968"
                              z3="-3.410264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.834039"
                              y3="0.206146"
                              z3="-2.925817"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.350604"
                              y3="0.431052"
                              z3="-3.863276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.622862"
                              y3="0.618198"
                              z3="-3.074326"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.551479"
                              y3="-0.131989"
                              z3="-2.90694"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.975177"
                              y3="-1.857186"
                              z3="-1.438181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.863212"
                              y3="-1.139436"
                              z3="-0.078687"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.072773"
                              y3="-3.066177"
                              z3="-1.414789"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008902"
                              y3="0.01478"
                              z3="-0.016874"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.463502"
                              y3="-1.926005"
                              z3="0.560903"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.254287"
                              y3="-0.814336"
                              z3="0.485876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423978"
                              y3="0.927751"
                              z3="-0.007783"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.908142"
                              y3="-1.662586"
                              z3="0.288943"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.189954"
                              y3="-0.692375"
                              z3="1.565129"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.846653"
                              y3="1.896434"
                              z3="-3.38598"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.028372"
                              y3="2.392336"
                              z3="-3.503481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.30186"
                              y3="0.835856"
                              z3="-2.167488"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.049196"
                              y3="0.663631"
                              z3="-0.206849"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.800368"
                              y3="1.491471"
                              z3="0.813138"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354948"
                              y3="0.013529"
                              z3="-0.005097"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974244"
                              y3="1.081184"
                              z3="0.008835"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062315"
                              y3="-1.329921"
                              z3="-0.013999"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.642344"
                              y3="-1.944181"
                              z3="0.784896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.820734"
                              y3="-1.846689"
                              z3="-0.947115"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.571343"
                              y3="-1.215567"
                              z3="0.210879"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.95207"
                              y3="-2.178501"
                              z3="0.549119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.765159"
                              y3="-0.496983"
                              z3="1.008512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.419463"
                              y3="-0.82783"
                              z3="-1.004718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.44562"
                              y3="-0.677955"
                              z3="-0.663813"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.954206"
                              y3="0.445611"
                              z3="-1.634049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.29983"
                              y3="0.234957"
                              z3="-2.409229"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.386017"
                              y3="0.976113"
                              z3="-0.933238"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.468322"
                              y3="-1.881317"
                              z3="-2.108023"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.264053"
                              y3="-1.62981"
                              z3="-3.262782"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.790713"
                              y3="-3.078655"
                              z3="-1.622153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.848136"
                              y3="-3.705644"
                              z3="-2.357149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.721245"
                              y3="0.998372"
                              z3="-2.005163"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.027497"
                              y3="-1.179975"
                              z3="-2.63137"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.066379"
                              y3="-1.813579"
                              z3="-3.415322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.839983"
                              y3="0.210354"
                              z3="-2.930114"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.346894"
                              y3="0.433946"
                              z3="-3.87323"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.619279"
                              y3="0.618003"
                              z3="-3.06946"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.545371"
                              y3="-0.136203"
                              z3="-2.905442"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.972592"
                              y3="-1.854833"
                              z3="-1.444596"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.857231"
                              y3="-1.13945"
                              z3="-0.084148"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.062133"
                              y3="-3.064587"
                              z3="-1.423408"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010939"
                              y3="0.017869"
                              z3="-0.023995"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.451198"
                              y3="-1.925657"
                              z3="0.551872"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.246644"
                              y3="-0.821917"
                              z3="0.487769"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.423861"
                              y3="0.929912"
                              z3="-0.009928"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.894618"
                              y3="-1.67691"
                              z3="0.300256"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.175382"
                              y3="-0.693886"
                              z3="1.566018"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.848066"
                              y3="1.898024"
                              z3="-3.370992"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.031545"
                              y3="2.397539"
                              z3="-3.486041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.312967"
                              y3="0.843616"
                              z3="-2.177658"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.058117"
                              y3="0.645855"
                              z3="-0.207848"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.811163"
                              y3="1.480772"
                              z3="0.806987"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357174"
                              y3="0.017896"
                              z3="-0.006623"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976618"
                              y3="1.085198"
                              z3="0.009356"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064951"
                              y3="-1.325556"
                              z3="-0.013344"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.643384"
                              y3="-1.9410"
                              z3="0.78376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.826362"
                              y3="-1.84163"
                              z3="-0.947719"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.573138"
                              y3="-1.208681"
                              z3="0.21468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.954397"
                              y3="-2.168158"
                              z3="0.562141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.764693"
                              y3="-0.482492"
                              z3="1.00605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.420914"
                              y3="-0.829578"
                              z3="-1.003402"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.448902"
                              y3="-0.684095"
                              z3="-0.665863"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.960249"
                              y3="0.444688"
                              z3="-1.635704"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.308894"
                              y3="0.234497"
                              z3="-2.414063"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.392601"
                              y3="0.978116"
                              z3="-0.938267"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.461322"
                              y3="-1.886578"
                              z3="-2.103841"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.260093"
                              y3="-1.636346"
                              z3="-3.2595"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.772614"
                              y3="-3.085216"
                              z3="-1.614114"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.825758"
                              y3="-3.715299"
                              z3="-2.346908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.730707"
                              y3="0.994833"
                              z3="-2.003963"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.031343"
                              y3="-1.17807"
                              z3="-2.632763"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.070828"
                              y3="-1.810924"
                              z3="-3.417282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.840421"
                              y3="0.212045"
                              z3="-2.930609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.343811"
                              y3="0.436542"
                              z3="-3.875393"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.620073"
                              y3="0.616578"
                              z3="-3.066031"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.543879"
                              y3="-0.141044"
                              z3="-2.905159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.971141"
                              y3="-1.854379"
                              z3="-1.44696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.855572"
                              y3="-1.140146"
                              z3="-0.085864"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.05688"
                              y3="-3.064399"
                              z3="-1.427092"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011331"
                              y3="0.018219"
                              z3="-0.025477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.44771"
                              y3="-1.926306"
                              z3="0.548997"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.24445"
                              y3="-0.824643"
                              z3="0.487961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.424436"
                              y3="0.929775"
                              z3="-0.011741"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.890373"
                              y3="-1.682239"
                              z3="0.305297"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.170738"
                              y3="-0.692037"
                              z3="1.565507"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.852951"
                              y3="1.89752"
                              z3="-3.36061"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.03809"
                              y3="2.400246"
                              z3="-3.473209"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.314904"
                              y3="0.845996"
                              z3="-2.179704"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.06161"
                              y3="0.638069"
                              z3="-0.211611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.816947"
                              y3="1.477015"
                              z3="0.800445"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357543"
                              y3="0.019269"
                              z3="-0.007263"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976306"
                              y3="1.087019"
                              z3="0.007547"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066167"
                              y3="-1.323768"
                              z3="-0.011211"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.64529"
                              y3="-1.9375"
                              z3="0.787572"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.827466"
                              y3="-1.842377"
                              z3="-0.944151"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.574455"
                              y3="-1.205546"
                              z3="0.21546"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.956545"
                              y3="-2.163808"
                              z3="0.565308"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.766242"
                              y3="-0.476868"
                              z3="1.00449"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.420588"
                              y3="-0.829287"
                              z3="-1.004568"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.449358"
                              y3="-0.684337"
                              z3="-0.669151"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.960024"
                              y3="0.444537"
                              z3="-1.637982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.309523"
                              y3="0.233497"
                              z3="-2.416601"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.391151"
                              y3="0.978383"
                              z3="-0.94114"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.458021"
                              y3="-1.887976"
                              z3="-2.103596"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.25911"
                              y3="-1.638401"
                              z3="-3.259764"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.763633"
                              y3="-3.0873"
                              z3="-1.61198"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.814149"
                              y3="-3.718654"
                              z3="-2.343842"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.730584"
                              y3="0.994794"
                              z3="-2.005803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.035486"
                              y3="-1.17569"
                              z3="-2.633986"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.074234"
                              y3="-1.807492"
                              z3="-3.419398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.839351"
                              y3="0.214104"
                              z3="-2.930218"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.338898"
                              y3="0.440829"
                              z3="-3.876496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.622911"
                              y3="0.613382"
                              z3="-3.061195"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.543074"
                              y3="-0.149813"
                              z3="-2.905563"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.969681"
                              y3="-1.854039"
                              z3="-1.449451"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854254"
                              y3="-1.141456"
                              z3="-0.087405"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.051409"
                              y3="-3.064324"
                              z3="-1.431518"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011216"
                              y3="0.018002"
                              z3="-0.026275"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.444854"
                              y3="-1.927676"
                              z3="0.546364"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.242862"
                              y3="-0.827771"
                              z3="0.487551"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.425713"
                              y3="0.928999"
                              z3="-0.014695"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.886574"
                              y3="-1.688157"
                              z3="0.310298"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.167196"
                              y3="-0.689398"
                              z3="1.564244"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.862373"
                              y3="1.895355"
                              z3="-3.345813"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.050251"
                              y3="2.403472"
                              z3="-3.453819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.314535"
                              y3="0.848799"
                              z3="-2.180436"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.065314"
                              y3="0.629188"
                              z3="-0.2179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.825191"
                              y3="1.472738"
                              z3="0.791402"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357461"
                              y3="0.020643"
                              z3="-0.007702"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974934"
                              y3="1.089121"
                              z3="0.00428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.067435"
                              y3="-1.321694"
                              z3="-0.007012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.648802"
                              y3="-1.931444"
                              z3="0.796044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.827176"
                              y3="-1.845708"
                              z3="-0.9365"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.576126"
                              y3="-1.201438"
                              z3="0.21578"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.959723"
                              y3="-2.158388"
                              z3="0.567527"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.76912"
                              y3="-0.470297"
                              z3="1.00224"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.419302"
                              y3="-0.828171"
                              z3="-1.007157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.448974"
                              y3="-0.682902"
                              z3="-0.674603"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.957813"
                              y3="0.444635"
                              z3="-1.642135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.307015"
                              y3="0.231766"
                              z3="-2.420068"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.388751"
                              y3="0.978833"
                              z3="-0.945969"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.454148"
                              y3="-1.88889"
                              z3="-2.10442"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.259294"
                              y3="-1.640017"
                              z3="-3.2614"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.752654"
                              y3="-3.08902"
                              z3="-1.610411"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.800606"
                              y3="-3.721738"
                              z3="-2.341262"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.727706"
                              y3="0.99515"
                              z3="-2.010902"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.036878"
                              y3="-1.174906"
                              z3="-2.634201"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.075047"
                              y3="-1.806358"
                              z3="-3.419929"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.838484"
                              y3="0.21472"
                              z3="-2.929786"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.337167"
                              y3="0.442637"
                              z3="-3.876223"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.624487"
                              y3="0.611549"
                              z3="-3.059829"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.543105"
                              y3="-0.153965"
                              z3="-2.906266"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.969692"
                              y3="-1.853966"
                              z3="-1.450071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854208"
                              y3="-1.141955"
                              z3="-0.087714"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.050908"
                              y3="-3.064269"
                              z3="-1.432781"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010936"
                              y3="0.017727"
                              z3="-0.026286"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.444629"
                              y3="-1.928248"
                              z3="0.545848"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.242941"
                              y3="-0.828522"
                              z3="0.48707"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.426321"
                              y3="0.928572"
                              z3="-0.015983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.88633"
                              y3="-1.689246"
                              z3="0.310326"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.167383"
                              y3="-0.689321"
                              z3="1.563655"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.866729"
                              y3="1.893689"
                              z3="-3.341243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.055799"
                              y3="2.404175"
                              z3="-3.446928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.313107"
                              y3="0.849766"
                              z3="-2.179977"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.065576"
                              y3="0.627764"
                              z3="-0.219579"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.828078"
                              y3="1.471417"
                              z3="0.79024"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357184"
                              y3="0.020903"
                              z3="-0.007801"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97416"
                              y3="1.089662"
                              z3="0.002817"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.067626"
                              y3="-1.321176"
                              z3="-0.005162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.650218"
                              y3="-1.928841"
                              z3="0.800152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.826297"
                              y3="-1.847822"
                              z3="-0.932868"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.576535"
                              y3="-1.200166"
                              z3="0.215613"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.960777"
                              y3="-2.156805"
                              z3="0.567502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.770207"
                              y3="-0.46856"
                              z3="1.001475"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.418502"
                              y3="-0.827489"
                              z3="-1.008325"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.448329"
                              y3="-0.681495"
                              z3="-0.676533"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.95622"
                              y3="0.444695"
                              z3="-1.643951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.304258"
                              y3="0.230954"
                              z3="-2.420741"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.388055"
                              y3="0.979443"
                              z3="-0.947603"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.453604"
                              y3="-1.888783"
                              z3="-2.10504"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.260908"
                              y3="-1.640061"
                              z3="-3.262397"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.750093"
                              y3="-3.089088"
                              z3="-1.610215"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.798485"
                              y3="-3.722001"
                              z3="-2.340857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.725549"
                              y3="0.994864"
                              z3="-2.014381"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.038516"
                              y3="-1.174157"
                              z3="-2.634485"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.076613"
                              y3="-1.805325"
                              z3="-3.420454"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.837893"
                              y3="0.215257"
                              z3="-2.929566"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.33592"
                              y3="0.444268"
                              z3="-3.876074"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.625742"
                              y3="0.609678"
                              z3="-3.059043"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.542947"
                              y3="-0.157907"
                              z3="-2.907015"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.970173"
                              y3="-1.853815"
                              z3="-1.450697"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854319"
                              y3="-1.142325"
                              z3="-0.088102"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.051468"
                              y3="-3.064103"
                              z3="-1.43392"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010618"
                              y3="0.017478"
                              z3="-0.026442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.444657"
                              y3="-1.928758"
                              z3="0.54523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.243205"
                              y3="-0.829063"
                              z3="0.486505"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.426918"
                              y3="0.928206"
                              z3="-0.016962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.886661"
                              y3="-1.689579"
                              z3="0.309033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.168036"
                              y3="-0.690434"
                              z3="1.56318"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.870548"
                              y3="1.891792"
                              z3="-3.338236"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.060709"
                              y3="2.404444"
                              z3="-3.441805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.311695"
                              y3="0.850807"
                              z3="-2.179673"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.065013"
                              y3="0.627918"
                              z3="-0.219769"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.830316"
                              y3="1.470098"
                              z3="0.791914"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356885"
                              y3="0.02107"
                              z3="-0.007853"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973496"
                              y3="1.090016"
                              z3="0.001845"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.067684"
                              y3="-1.320815"
                              z3="-0.003708"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.651299"
                              y3="-1.926802"
                              z3="0.803435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.825492"
                              y3="-1.849567"
                              z3="-0.929976"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.576739"
                              y3="-1.199105"
                              z3="0.215477"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.961566"
                              y3="-2.155453"
                              z3="0.56752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.770844"
                              y3="-0.467111"
                              z3="1.00087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.417827"
                              y3="-0.82683"
                              z3="-1.009158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.447649"
                              y3="-0.679835"
                              z3="-0.677741"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.954725"
                              y3="0.44463"
                              z3="-1.645614"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.300774"
                              y3="0.230052"
                              z3="-2.420622"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.388484"
                              y3="0.980546"
                              z3="-0.948921"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.453943"
                              y3="-1.888614"
                              z3="-2.105355"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.263715"
                              y3="-1.640027"
                              z3="-3.263147"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.748834"
                              y3="-3.088978"
                              z3="-1.609697"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.798731"
                              y3="-3.721946"
                              z3="-2.340192"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.723467"
                              y3="0.993787"
                              z3="-2.01876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.03995"
                              y3="-1.173588"
                              z3="-2.634851"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.078525"
                              y3="-1.804568"
                              z3="-3.420955"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.837865"
                              y3="0.215663"
                              z3="-2.929672"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.335418"
                              y3="0.445295"
                              z3="-3.876274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.626204"
                              y3="0.608535"
                              z3="-3.05878"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.542525"
                              y3="-0.160276"
                              z3="-2.907341"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.970713"
                              y3="-1.853631"
                              z3="-1.451295"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.854372"
                              y3="-1.142504"
                              z3="-0.08856"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-1.052196"
                              y3="-3.0639"
                              z3="-1.434832"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010452"
                              y3="0.017358"
                              z3="-0.026766"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.444607"
                              y3="-1.929092"
                              z3="0.544507"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.243307"
                              y3="-0.829405"
                              z3="0.486131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.427288"
                              y3="0.927999"
                              z3="-0.017307"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.887008"
                              y3="-1.68952"
                              z3="0.307626"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.168339"
                              y3="-0.691901"
                              z3="1.562958"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.872609"
                              y3="1.890534"
                              z3="-3.336987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.063439"
                              y3="2.404454"
                              z3="-3.439544"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.311126"
                              y3="0.851647"
                              z3="-2.179793"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.064229"
                              y3="0.628732"
                              z3="-0.218869"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.83134"
                              y3="1.469063"
                              z3="0.794754"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35674"
                              y3="0.021182"
                              z3="-0.007864"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97318"
                              y3="1.090199"
                              z3="0.001685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.067733"
                              y3="-1.320606"
                              z3="-0.003132"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.651753"
                              y3="-1.925996"
                              z3="0.804683"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.825295"
                              y3="-1.850167"
                              z3="-0.928868"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.576805"
                              y3="-1.198431"
                              z3="0.215501"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.961987"
                              y3="-2.154526"
                              z3="0.56784"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.770917"
                              y3="-0.466073"
                              z3="1.000553"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.41756"
                              y3="-0.82643"
                              z3="-1.009414"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.447288"
                              y3="-0.678574"
                              z3="-0.678046"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.953869"
                              y3="0.444426"
                              z3="-1.646633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.298002"
                              y3="0.229265"
                              z3="-2.419958"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.389568"
                              y3="0.981635"
                              z3="-0.9496"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.454705"
                              y3="-1.888608"
                              z3="-2.105181"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.266342"
                              y3="-1.640202"
                              z3="-3.26332"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.748551"
                              y3="-3.08894"
                              z3="-1.608817"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.799889"
                              y3="-3.721972"
                              z3="-2.33916"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.722183"
                              y3="0.992413"
                              z3="-2.022392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321517170506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326797233014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326911535278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326938333062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326943690785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326947549087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326948210565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326948391894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326948326584</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">0.316175 0.006332 -0.083616 0.045945 -0.401543 0.139629 -0.373556 -0.142531 0.097008 0.328663 0.049051 -0.207129 -0.016735 0.028961 0.019438 0.377970 -0.063597 0.008766 0.492354 -0.136974 -0.336318 0.095203 -0.012096 0.047063 0.045398 -0.003435 0.046088 0.041033 -0.057552 0.052216 0.577118 -0.004294 -0.032653 -0.426450 0.126922 0.367659 -0.050471 0.039959</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">7.1667 0.8024 6.1638 0.8279 5.6093 8.3738 5.8578 5.9908 8.3074 7.1557 0.8638 6.1582 0.8308 0.8454 0.8563 8.2258 0.7584 0.8977 16.1436 0.8790 5.8219 8.3980 6.1627 0.8522 0.8564 6.1998 0.8629 0.8575 5.9909 0.8466 7.0996 0.7642 0.7715 5.7405 8.2854 8.2618 0.7393 0.7744</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">-0.1667 0.1976 -0.1638 0.1721 0.3907 -0.3738 0.1422 0.0092 -0.3074 -0.1557 0.1362 -0.1582 0.1692 0.1546 0.1437 -0.2258 0.2416 0.1023 -0.1436 0.1210 0.1781 -0.3980 -0.1627 0.1478 0.1436 -0.1998 0.1371 0.1425 0.0091 0.1534 -0.0996 0.2358 0.2285 0.2595 -0.2854 -0.2618 0.2607 0.2256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0871 1.0116 3.8449 0.9868 4.1427 2.1290 4.3742 3.7840 2.2230 3.1162 1.0214 3.8890 1.0603 1.0055 0.9958 2.2707 1.0068 1.0742 2.1902 1.0158 4.2048 2.0856 3.7891 0.9949 1.0108 3.8686 1.0144 1.0044 3.8495 0.9954 3.5792 1.0522 1.0670 4.3762 2.2050 2.2333 0.9987 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0871 1.0116 3.8449 0.9868 4.1427 2.1290 4.3742 3.7840 2.2230 3.1162 1.0214 3.8890 1.0603 1.0055 0.9958 2.2707 1.0068 1.0742 2.1902 1.0158 4.2048 2.0856 3.7891 0.9949 1.0108 3.8686 1.0144 1.0044 3.8495 0.9954 3.5792 1.0522 1.0670 4.3762 2.2050 2.2333 0.9987 0.9795</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="41">0.9431 0.9547 1.2074 0.9691 0.9270 0.9562 1.8998 1.2615 0.1147 0.9037 2.1555 0.8790 0.9806 0.9219 0.1019 0.9237 1.3029 0.9791 0.9785 0.9677 0.9621 0.1035 1.0020 1.8131 0.9493 0.1846 0.9580 0.9557 0.9086 0.9924 0.9861 0.9287 0.9765 0.9209 0.9637 0.8688 0.8415 0.9388 2.0903 1.2641 0.9367</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 31 6 7 6 8 7 9 7 10 7 11 7 18 9 12 9 20 11 13 11 14 11 18 15 16 17 18 18 19 20 21 20 22 21 32 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">-0.166687 0.197608 -0.163771 0.172144 0.390740 -0.373788 0.142155 0.009215 -0.307374 -0.155670 0.136185 -0.158153 0.169155 0.154642 0.143670 -0.225812 0.241602 0.102302 -0.143596 0.121004 0.178118 -0.398005 -0.162730 0.147816 0.143575 -0.199789 0.137136 0.142473 0.009097 0.153375 -0.099624 0.235773 0.228496 0.259504 -0.285363 -0.261797 0.260738 0.225636</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">62.79 69.43 84.24 89.95 93.67 107.22 119.98 123.68 149.48 158.86 185.12 196.82 211.51 247.58 277.00 289.32 294.20 325.05 336.72 356.20 374.67 398.29 420.56 437.54 488.10 495.94 514.14 532.67 572.91 600.13 603.55 623.62 645.90 663.40 680.78 697.17 708.51 723.62 732.41 762.60 775.28 789.76 814.10 834.28 859.47 875.34 888.33 914.77 959.75 1016.56 1022.52 1041.89 1046.13 1066.90 1125.67 1160.61 1176.59 1177.95 1212.92 1220.57 1223.07 1251.14 1258.49 1305.36 1310.62 1321.01 1337.62 1340.83 1354.74 1366.15 1382.38 1390.59 1397.86 1431.55 1445.00 1447.86 1468.43 1476.46 1488.89 1502.12 1503.53 1506.88 1535.92 1574.48 1625.07 1682.00 1692.65 1736.63 1774.38 1793.47 2634.76 2738.43 2963.77 2982.39 2988.18 3002.59 3002.89 3015.21 3018.07 3022.61 3024.74 3057.36 3073.62 3424.90 3436.01 3489.00 3606.44 3645.67</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000154 0.000727 0.002847 0.000437 0.000363 0.001099 0.002434 0.000763 0.002502 0.001403 0.004594 0.002098 0.003798 0.003891 0.001642 0.000514 0.000966 0.005062 0.001436 0.005343 0.003739 0.003324 0.000311 0.002150 0.001198 0.008444 0.003153 0.000909 0.000819 0.001592 0.000865 0.001549 0.001666 0.000776 0.002718 0.007676 0.007800 0.000926 0.001373 0.000485 0.006169 0.000186 0.005425 0.004462 0.001762 0.000855 0.000454 0.000190 0.001066 0.000201 0.001134 0.001181 0.000276 0.000651 0.002365 0.001315 0.000370 0.003201 0.001007 0.000666 0.012394 0.000289 0.001822 0.000075 0.005786 0.003609 0.005804 0.012269 0.000526 0.002644 0.000133 0.000318 0.001456 0.000681 0.002831 0.003144 0.001559 0.000647 0.001003 0.000528 0.000819 0.002786 0.000483 0.023520 0.012043 0.006850 0.002021 0.010675 0.010710 0.008159 0.000044 0.016174 0.001148 0.000038 0.011524 0.000299 0.000314 0.000015 0.000154 0.000053 0.000050 0.000007 0.000005 0.001703 0.001795 0.001067 0.002595 0.001836</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.009412 -0.001868 0.007875 -0.016234 0.016558 -0.013754 0.047749 0.023707 -0.002122 -0.013241 -0.016163 -0.000774 -0.012609 -0.012857 -0.006211 0.017014 -0.019633 0.020582 0.047879 -0.000571 -0.011876 -0.024988 -0.008208 0.008424 0.037112 -0.023003 -0.024413 -0.032880 -0.002532 -0.017749 -0.014013 -0.011852 0.065244 -0.037886 -0.011848 -0.022861 0.021813 -0.024819 0.052022 0.056154 -0.023747 -0.013175 0.021659 -0.009333 -0.032957 0.020562 -0.003406 0.008910 0.025228 0.003104 0.017893 0.046012 -0.004861 -0.054051 0.034641 0.005961 0.014154 0.056686 0.036072 0.028791 -0.052810 -0.002088 0.030747 0.047205 -0.019728 -0.026572 -0.005541 0.016456 -0.003116 -0.025868 0.006060 0.038006 0.018386 -0.028691 -0.006103 -0.081882 0.018830 0.037208 0.026759 -0.045992 0.017928 0.017844 0.019699 -0.014225 0.010834 0.023776 0.011674 -0.000820 -0.005920 -0.039449 0.027057 -0.006143 -0.009765 -0.020323 -0.007453 -0.032866 -0.029087 -0.018378 0.021950 -0.022771 -0.003942 0.015544 -0.031309 0.016771 -0.038158 0.055568 -0.013176 -0.066439 0.075222 0.009318 0.045327 0.021514 0.001541 0.021474 -0.012925 -0.034683 0.001765 0.016741 -0.000872 0.014279 0.076999 -0.002823 -0.015242 0.013365 -0.002167 0.001768 -0.015947 0.015154 0.070291 0.066270 -0.008371 0.000054 -0.036251 -0.021086 0.001701 -0.000774 0.019865 -0.021450 0.012879 0.015878 -0.006012 -0.001711 -0.013453 -0.002372 0.020201 0.000411 0.025650 -0.005576 0.003406 -0.012596 0.005999 0.009676 0.031694 0.016798 0.029264 -0.006548 -0.009105 0.003340 0.013483 0.011443 -0.010613 0.020173 -0.022096 0.043289 -0.001528 0.002943 0.031500 0.017715 -0.014850 -0.007185 -0.009877 0.045263 -0.032956 0.008112 0.016721 -0.013119 -0.023571 0.020819 -0.008260 -0.012823 0.043240 -0.102524 0.003560 0.005337 -0.015929 -0.002633 -0.001300 -0.025697 0.034061 -0.002432 0.007938 -0.002553 0.075796 -0.004632 -0.004452 -0.016939 -0.041660 0.039827 -0.023718 0.067527 -0.026108 -0.027039 -0.099562 0.040310 -0.012002 0.011280 -0.015949 0.021068 0.046858 -0.002103 0.003448 -0.004568 0.010011 -0.005008 0.010042 0.013861 0.005807 0.006744 -0.037104 -0.016442 -0.020272 0.000339 -0.028419 -0.027798 0.035357 -0.053904 0.015452 0.000072 -0.038872 0.003481 0.006030 -0.003853 -0.025087 0.001678 -0.027220 -0.009331 0.013234 -0.006270 0.006391 0.021170 0.022582 -0.011576 0.013213 -0.047990 0.012259 -0.018251 -0.000122 0.002762 -0.021804 0.126103 0.079370 -0.036308 0.105034 -0.017319 0.026653 -0.079991 -0.017809 0.011605 -0.003798 0.044702 0.002849 -0.012161 -0.100350 0.021384 0.078165 -0.056636 0.037320 0.004057 -0.035418 0.082995 0.003643 -0.003538 -0.004213 -0.098282 0.031113 0.074478 0.027779 0.010783 -0.016130 0.000042 -0.000718 -0.006126 0.095535 -0.004900 0.048719 -0.016416 -0.000247 -0.005392 0.006488 0.004148 0.015953 -0.001929 -0.000954 -0.003142 0.007680 0.002593 0.009411 -0.007232 0.000110 -0.001052 0.000653 -0.003965 0.005861 -0.000574 0.001607 0.002080 0.001857 0.000992 -0.000806 -0.037513 0.016761 0.003885 0.034093 0.022322 -0.011607 -0.002837 -0.015370 -0.028685 0.012738 -0.042609 -0.024848 0.023982 -0.033356 0.012189</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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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-1.31119"
                        y3="0.852285"
                        z3="-2.180105"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.063692"
                        y3="0.629315"
                        z3="-0.217848"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.831584"
                        y3="1.468326"
                        z3="0.797042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.356729"
                        y3="0.021272"
                        z3="-0.007819"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.973098"
                        y3="1.090302"
                        z3="0.002022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.067829"
                        y3="-1.320473"
                        z3="-0.003076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.65186"
                        y3="-1.925964"
                        z3="0.804666"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.825536"
                        y3="-1.850013"
                        z3="-0.928863"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.57685"
                        y3="-1.198001"
                        z3="0.215634"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.962226"
                        y3="-2.15388"
                        z3="0.568342"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.770746"
                        y3="-0.465298"
                        z3="1.000415"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.417558"
                        y3="-0.826233"
                        z3="-1.009357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.447193"
                        y3="-0.677739"
                        z3="-0.677952"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.953456"
                        y3="0.44416"
                        z3="-1.647199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.296056"
                        y3="0.228602"
                        z3="-2.419177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.390732"
                        y3="0.982475"
                        z3="-0.949912"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.455406"
                        y3="-1.888758"
                        z3="-2.104755"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.26818"
                        y3="-1.640591"
                        z3="-3.263137"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.748589"
                        y3="-3.089013"
                        z3="-1.607817"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.800776"
                        y3="-3.722192"
                        z3="-2.337977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.721462"
                        y3="0.991151"
                        z3="-2.025055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23819725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1923.00293401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.24113126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5729.63777270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2400.39664144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89444798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65625073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999967438022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999967438022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999934876044</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.325649173195</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056612317732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.382261490928</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">-1405.99347444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99253023</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99253023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06537282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05790305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26361412</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.3395 -528.1258 -527.9894 -526.5609 -526.4711 -525.9720 -525.1522 -398.6085 -396.7216 -396.3381 -287.1998 -287.1512 -286.4188 -285.7330 -285.5657 -284.7240 -284.6535 -283.9811 -283.7977 -283.6986 -222.1000 -166.4782 -166.3731 -166.2399 -37.8668 -37.8409 -36.0603 -35.5244 -35.4304 -35.3508 -34.3630 -32.9533 -32.3479 -29.7098 -29.0678 -27.7856 -27.5428 -26.7928 -25.4183 -24.3181 -24.1368 -24.0460 -23.1499 -23.0243 -22.8302 -22.5587 -21.8312 -21.0403 -20.8792 -20.6672 -20.3331 -20.1447 -20.0468 -20.0203 -19.7036 -19.4103 -19.1459 -18.9899 -18.7420 -18.3586 -18.0549 -17.9132 -17.8540 -17.6135 -17.4642 -17.2677 -17.0646 -16.8942 -16.6299 -16.4232 -16.3301 -15.7708 -15.6169 -15.0781 -14.8528 -14.4939 -14.2250 -14.1102 -13.3085 -13.0484 -12.7558 -1.5683 -1.4152 -1.0026 -0.9394 -0.8148 -0.6923 -0.4731 -0.0701 0.1560 0.2796 0.4656 0.6945 0.8235 1.0960 1.4248 1.6109 1.8070 1.9734 2.1141 2.3154 2.4871 2.6097 2.7471 2.8495 2.9872 3.1958 3.3134 3.5672 3.6635 3.7921 3.8865 4.1523 4.2027 4.4143 4.5726 4.5931 4.9746 5.0854 5.2017 5.3381 5.6005 5.7850 5.8950 6.1365 6.1799 6.4130 6.4691 6.5841 6.7691 6.9467 6.9782 7.3280 7.4646 7.7340 7.8314 7.9310 8.0015 8.2600 8.3322 8.4220 8.5704 8.6910 8.7811 8.9419 9.1126 9.1704 9.2738 9.5849 9.6274 9.8145 9.8974 9.9956 10.0772 10.1978 10.3932 10.5592 10.6458 10.7117 10.8406 11.0326 11.1100 11.1769 11.3028 11.5224 11.6079 11.7135 11.8163 12.0105 12.0903 12.2663 12.3703 12.5015 12.5696 12.8621 12.9486 13.0838 13.2689 13.3027 13.4251 13.6264 13.7648 13.8491 14.0410 14.1654 14.4196 14.4704 14.6640 14.8847 14.9557 15.3289 15.4950 15.7680 15.9562 16.1442 16.2552 16.6189 16.6826 16.7456 17.0714 17.3097 17.4455 17.7449 17.8446 17.9417 18.0824 18.2768 18.3774 18.6167 18.6734 19.2207 19.3677 19.5448 19.7471 19.9737 20.1146 20.3661 20.5838 20.9010 21.1330 21.3011 21.5428 21.6154 21.6921 21.9703 22.0656 22.2945 22.5949 22.8937 22.9516 23.0978 23.3273 23.4792 23.6080 23.8002 24.0121 24.1313 24.2941 24.4366 24.5900 24.6295 24.9182 25.2362 25.4366 25.7585 25.8395 25.9967 26.1396 26.4947 26.6092 26.7669 26.9502 27.1682 27.3434 27.4642 27.6316 27.7634 28.0133 28.2602 28.4649 28.6127 28.8705 29.1483 29.1712 29.3314 29.4001 29.4930 29.8521 30.0848 30.2213 30.3763 30.7274 30.8146 30.9680 31.2203 31.3623 31.4135 31.7843 31.9877 32.1721 32.4629 32.5185 32.8640 32.9296 33.1205 33.3417 33.5427 33.7670 33.8669 34.0306 34.2136 34.3855 34.6015 34.8448 35.1448 35.3288 35.5109 35.5812 35.9697 36.2564 36.5182 36.5444 36.5917 36.8400 36.9598 37.1499 37.4161 37.6404 37.8535 38.1045 38.2022 38.4701 38.6246 38.7179 38.8113 38.9138 39.2123 39.5875 39.8381 39.9853 40.0358 40.3793 40.4648 40.7402 40.8698 40.9534 41.1288 41.4435 41.5140 41.9035 41.9854 42.3869 42.5501 42.6796 43.0284 43.3090 43.5295 43.6876 43.9372 44.1004 44.3313 44.4699 44.6931 44.9982 45.0867 45.3195 45.7937 45.9655 46.2732 46.5937 46.8103 46.8959 47.2181 47.3544 47.5170 47.8785 48.2920 48.4155 48.4919 48.5606 48.9163 49.2235 49.4166 49.6383 50.0484 50.1720 50.3684 50.7938 51.3543 51.5205 51.6826 51.8761 52.2320 52.3269 52.5020 52.9294 53.0977 53.3136 53.4301 53.5518 53.6745 53.9265 54.3230 54.4538 54.5279 54.9794 55.0599 55.4124 55.8559 56.0403 56.1269 56.3310 56.5162 56.8196 57.5316 57.6602 57.8079 58.3909 58.6680 58.7459 59.0765 59.1691 60.0027 60.2155 60.7254 61.0431 61.3843 61.5237 61.6945 62.0315 62.2660 62.6794 62.8923 62.9211 63.1860 63.8060 64.2388 64.5183 64.8064 64.8854 65.4237 66.2574 66.3284 66.6279 66.7956 67.0936 67.4215 67.5894 68.2214 68.5203 68.6687 69.1884 69.2410 69.3513 69.7002 69.9950 70.1339 70.4122 70.7252 70.8400 71.3232 71.6206 71.9726 72.2198 72.4255 72.8093 73.1113 73.2310 73.3566 73.6904 73.8347 74.2589 74.4824 74.5796 74.7029 75.0974 75.1530 75.4394 75.7377 76.2109 76.5768 76.8161 76.9435 77.3690 77.5812 77.7216 77.9007 78.0490 78.3340 78.6992 78.9520 79.1503 79.4814 79.6070 79.8720 79.9649 80.1013 80.2625 80.6184 80.8435 81.2491 81.4502 81.5822 81.7397 81.9679 82.1315 82.1653 82.3805 82.5456 82.6175 82.7331 83.0221 83.3337 83.5180 83.6292 83.7251 84.1334 84.2917 84.3610 84.5401 84.8596 85.0174 85.1862 85.2575 85.5132 85.7329 85.8877 85.9875 86.3621 86.3951 86.4332 86.7636 86.8891 87.2532 87.4910 87.6134 87.8155 88.0605 88.1932 88.2595 88.4743 88.6156 88.9535 88.9863 89.1958 89.4657 89.5188 89.7378 89.8065 90.1567 90.3224 90.4410 90.5938 90.7454 90.8937 91.1290 91.2948 91.4081 91.4656 91.6124 91.7449 91.8076 92.4418 92.6691 92.9009 93.0880 93.1829 93.2965 93.4297 93.7153 93.9975 94.1470 94.3730 94.5141 94.5827 95.0059 95.1011 95.2383 95.4943 95.7369 95.8995 96.1504 96.2157 96.3529 96.5288 96.8392 97.1178 97.2583 97.4094 97.5658 97.7005 98.0575 98.2531 98.5117 98.6450 98.8657 99.0148 99.1419 99.2793 99.4646 99.7499 99.8656 100.0106 100.2600 100.4085 100.5350 100.7759 101.0588 101.3651 101.4449 101.7563 101.9508 102.2259 102.4028 102.8406 103.0220 103.2952 103.7440 103.8079 104.0089 104.3886 104.5242 104.8266 105.0470 105.3041 105.5863 105.6895 106.0449 106.2934 106.4270 106.8172 107.1896 107.3112 107.6989 107.9735 108.0750 108.2759 108.4716 108.5741 108.9207 109.1133 109.4361 109.5073 109.8854 110.0052 110.0427 110.1885 110.3019 110.4526 110.8809 111.3684 111.4019 111.7234 111.8887 112.1188 112.2882 112.3773 112.8059 112.8467 113.0925 113.4242 113.5134 113.9314 114.2098 114.3981 114.5783 114.7265 114.9335 115.0652 115.1082 115.4252 115.5362 115.9519 116.4071 116.6451 116.7724 117.1218 117.3771 117.5194 117.6349 118.0662 118.3560 118.4986 118.6144 118.9034 119.1474 119.6017 120.0629 120.2571 120.4154 120.5146 120.9533 121.0994 121.4136 121.8478 122.3134 122.8622 123.3577 123.5202 123.5986 124.2472 124.6734 124.7447 125.1600 125.4077 125.6868 126.0691 126.1687 126.4307 126.5747 126.8946 127.0431 127.6082 127.9074 128.2655 128.6765 129.0677 129.1934 129.4622 129.8655 129.9858 130.2841 130.5646 131.1903 131.3115 131.8036 131.8948 132.1486 132.4552 132.7142 133.2196 133.3297 133.7464 134.2524 134.3705 134.5657 134.7957 135.2955 135.5881 135.8252 136.0884 136.4996 137.1241 137.8464 138.1097 138.4255 138.9041 139.0778 139.3459 139.7496 139.8416 140.0400 140.4207 140.7688 140.9825 141.1599 141.3358 141.7450 141.8245 142.0521 142.6528 142.9079 142.9754 143.4028 144.1428 144.2948 144.8325 145.0824 145.5442 146.2307 146.4904 146.6911 146.8963 146.9887 147.4543 147.8464 148.0283 148.5094 148.6749 148.8236 149.4822 149.5887 149.9018 150.0749 150.6104 150.9019 151.1980 151.7758 152.0560 152.3692 152.5945 152.7835 152.9043 153.0959 153.4422 153.4668 153.8411 153.9493 154.4589 154.5908 154.6929 155.1392 156.1519 156.3091 156.6405 157.3569 157.8553 158.1423 158.5367 158.8094 159.1549 160.4983 161.0973 162.0809 162.7553 162.9859 163.5287 163.9845 164.6623 165.7430 168.4446 168.6496 168.9915 169.6843 170.7268 171.4705 172.4940 172.6947 173.0712 173.3005 173.4510 174.3389 175.3687 175.7545 175.8894 176.1266 176.4179 177.1489 177.8217 178.1769 178.7042 178.7987 178.9975 179.5779 180.1064 180.5224 181.0335 181.7514 182.1542 182.5950 183.0893 183.1375 184.7274 185.3437 185.5799 185.8117 186.1015 186.2663 186.5934 187.0048 187.5191 187.7997 187.9111 188.6839 189.6676 189.7563 190.8341 192.9779 193.6376 193.9336 194.2265 195.0718 195.6493 197.6615 197.8852 201.9521 202.1350 202.2088 204.5169 205.3628 244.5078 252.9180 257.2845 550.5009 625.9438 629.4149 631.0626 633.7565 635.1982 636.5849 637.6673 638.3972 639.5157 641.2357 896.4331 899.6873 900.7486 1193.9711 1195.4174 1196.5081 1196.7876 1198.8160 1200.0205</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">-0.165589 0.192200 -0.168308 0.170677 0.387753 -0.369703 0.135764 0.017103 -0.301960 -0.160634 0.131655 -0.154223 0.165779 0.152216 0.139983 -0.221344 0.232066 0.103917 -0.144490 0.120482 0.177564 -0.396285 -0.167829 0.146538 0.142953 -0.198073 0.136072 0.142065 0.011177 0.151114 -0.076152 0.235120 0.227927 0.254811 -0.274284 -0.253961 0.252919 0.224981</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">0.330359 -0.003887 -0.078171 0.042921 -0.424448 0.144411 -0.389063 -0.142643 0.109599 0.343480 0.044159 -0.218285 -0.026351 0.025094 0.014672 0.396837 -0.083371 0.005575 0.514583 -0.147819 -0.360284 0.095534 -0.005008 0.041843 0.040293 0.003201 0.042435 0.036813 -0.051606 0.048178 0.608716 0.001425 -0.021826 -0.444082 0.143681 0.391649 -0.067635 0.039023</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">7.1656 0.8078 6.1683 0.8293 5.6122 8.3697 5.8642 5.9829 8.3020 7.1606 0.8683 6.1542 0.8342 0.8478 0.8600 8.2213 0.7679 0.8961 16.1445 0.8795 5.8224 8.3963 6.1678 0.8535 0.8570 6.1981 0.8639 0.8579 5.9888 0.8489 7.0762 0.7649 0.7721 5.7452 8.2743 8.2540 0.7471 0.7750</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">-0.1656 0.1922 -0.1683 0.1707 0.3878 -0.3697 0.1358 0.0171 -0.3020 -0.1606 0.1317 -0.1542 0.1658 0.1522 0.1400 -0.2213 0.2321 0.1039 -0.1445 0.1205 0.1776 -0.3963 -0.1678 0.1465 0.1430 -0.1981 0.1361 0.1421 0.0112 0.1511 -0.0762 0.2351 0.2279 0.2548 -0.2743 -0.2540 0.2529 0.2250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0899 1.0167 3.8543 0.9889 4.1462 2.1330 4.3910 3.7909 2.2275 3.1076 1.0271 3.8929 1.0613 1.0083 0.9983 2.2733 1.0154 1.0695 2.1902 1.0170 4.2183 2.0865 3.7848 0.9973 1.0125 3.8667 1.0170 1.0080 3.8489 0.9979 3.6136 1.0469 1.0588 4.3923 2.2154 2.2424 1.0061 0.9803</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0899 1.0167 3.8543 0.9889 4.1462 2.1330 4.3910 3.7909 2.2275 3.1076 1.0271 3.8929 1.0613 1.0083 0.9983 2.2733 1.0154 1.0695 2.1902 1.0170 4.2183 2.0865 3.7848 0.9973 1.0125 3.8667 1.0170 1.0080 3.8489 0.9979 3.6136 1.0469 1.0588 4.3923 2.2154 2.2424 1.0061 0.9803</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">0.9487 0.9556 1.2120 0.9710 0.9225 0.9684 1.9213 1.2590 0.9101 2.1625 0.8782 0.9847 0.9184 0.1120 0.9301 1.2940 0.9805 0.9804 0.9728 0.9711 1.0040 1.8453 0.9477 0.1550 0.9592 0.9589 0.9040 0.9952 0.9884 0.9280 0.9801 0.9150 0.9666 0.8808 0.8630 0.9404 2.0994 1.2698 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 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.084106687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.326948211898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.95223 -1.30202 1.65022 1.54914 -0.11958 1.42955 6.39263 -6.12162 0.27101</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59212</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">-1406.32694821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31063563</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01848432</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">-1405.99499572</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02131686</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31063563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33195249</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99499572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99405151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
