<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.178205"
                        y3="-2.884369"
                        z3="-1.900356"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.632998"
                        y3="-3.384997"
                        z3="-1.128182"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.389656"
                        y3="-3.349548"
                        z3="-3.257999"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.562795"
                        y3="-2.99817"
                        z3="-3.895331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.719869"
                        y3="-2.832772"
                        z3="-3.813684"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.557083"
                        y3="-2.23501"
                        z3="-3.163166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.851706"
                        y3="-1.593866"
                        z3="-1.677346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.878622"
                        y3="-1.151849"
                        z3="-0.196076"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.56506"
                        y3="-0.805181"
                        z3="-2.593732"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.538073"
                        y3="-1.981114"
                        z3="0.445263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.317391"
                        y3="-0.779199"
                        z3="0.240896"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.414541"
                        y3="0.930845"
                        z3="-0.093893"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.280883"
                        y3="-0.406837"
                        z3="1.277795"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.71856"
                        y3="0.020648"
                        z3="-0.403837"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.846599"
                        y3="-3.136233"
                        z3="-5.111843"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.720718"
                        y3="-2.805512"
                        z3="-5.413431"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.388619"
                        y3="-4.451407"
                        z3="-3.27882"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.478894"
                        y3="-2.197425"
                        z3="0.251991"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.766739"
                        y3="-2.154695"
                        z3="-1.081234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.350827"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.976344"
                        y3="1.084979"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.075406"
                        y3="-1.342231"
                        z3="0.039896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.052501"
                        y3="-1.697721"
                        z3="1.087379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.532457"
                        y3="-2.096546"
                        z3="-0.552612"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.543617"
                        y3="-1.285366"
                        z3="-0.431826"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.926357"
                        y3="-2.316915"
                        z3="-0.46107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.166477"
                        y3="-0.733727"
                        z3="0.29448"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.753472"
                        y3="-0.667939"
                        z3="-1.841571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.671286"
                        y3="-1.062308"
                        z3="-2.30417"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.887535"
                        y3="0.833796"
                        z3="-1.711938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.149722"
                        y3="1.126577"
                        z3="-0.9534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.831629"
                        y3="1.111263"
                        z3="-1.409633"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.538019"
                        y3="-1.022111"
                        z3="-2.712373"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.265405"
                        y3="-2.174562"
                        z3="-2.971386"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.800202"
                        y3="0.057583"
                        z3="-2.984283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.82815"
                        y3="-0.229791"
                        z3="-3.092745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.655235"
                        y3="1.311221"
                        z3="-2.595642"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_038_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1914.8866082353 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.900e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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_ct_038_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">1921.7183943463 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">4.042e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.178205"
                                 y3="-2.884369"
                                 z3="-1.900356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.632998"
                                 y3="-3.384997"
                                 z3="-1.128182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.389656"
                                 y3="-3.349548"
                                 z3="-3.257999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.562795"
                                 y3="-2.99817"
                                 z3="-3.895331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.719869"
                                 y3="-2.832772"
                                 z3="-3.813684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.557083"
                                 y3="-2.23501"
                                 z3="-3.163166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.851706"
                                 y3="-1.593866"
                                 z3="-1.677346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.878622"
                                 y3="-1.151849"
                                 z3="-0.196076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.56506"
                                 y3="-0.805181"
                                 z3="-2.593732">
                              <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="-0.538073"
                                 y3="-1.981114"
                                 z3="0.445263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.317391"
                                 y3="-0.779199"
                                 z3="0.240896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.414541"
                                 y3="0.930845"
                                 z3="-0.093893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.280883"
                                 y3="-0.406837"
                                 z3="1.277795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.71856"
                                 y3="0.020648"
                                 z3="-0.403837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.846599"
                                 y3="-3.136233"
                                 z3="-5.111843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.720718"
                                 y3="-2.805512"
                                 z3="-5.413431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.388619"
                                 y3="-4.451407"
                                 z3="-3.27882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-3.478894"
                                 y3="-2.197425"
                                 z3="0.251991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.766739"
                                 y3="-2.154695"
                                 z3="-1.081234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.350827"
                                 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="1.976344"
                                 y3="1.084979"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.075406"
                                 y3="-1.342231"
                                 z3="0.039896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.052501"
                                 y3="-1.697721"
                                 z3="1.087379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.532457"
                                 y3="-2.096546"
                                 z3="-0.552612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.543617"
                                 y3="-1.285366"
                                 z3="-0.431826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.926357"
                                 y3="-2.316915"
                                 z3="-0.46107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.166477"
                                 y3="-0.733727"
                                 z3="0.29448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.753472"
                                 y3="-0.667939"
                                 z3="-1.841571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.671286"
                                 y3="-1.062308"
                                 z3="-2.30417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.887535"
                                 y3="0.833796"
                                 z3="-1.711938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.149722"
                                 y3="1.126577"
                                 z3="-0.9534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.831629"
                                 y3="1.111263"
                                 z3="-1.409633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.538019"
                                 y3="-1.022111"
                                 z3="-2.712373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.265405"
                                 y3="-2.174562"
                                 z3="-2.971386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.800202"
                                 y3="0.057583"
                                 z3="-2.984283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82815"
                                 y3="-0.229791"
                                 z3="-3.092745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.655235"
                                 y3="1.311221"
                                 z3="-2.595642">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.171827"
                              y3="-2.883745"
                              z3="-1.887896"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.613235"
                              y3="-3.39245"
                              z3="-1.136777"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.3714"
                              y3="-3.339593"
                              z3="-3.244265"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.55254"
                              y3="-2.992931"
                              z3="-3.873362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.686774"
                              y3="-2.830404"
                              z3="-3.81418"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.522012"
                              y3="-2.238646"
                              z3="-3.183268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.868859"
                              y3="-1.5970"
                              z3="-1.655286"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.890067"
                              y3="-1.161649"
                              z3="-0.180286"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.586862"
                              y3="-0.805587"
                              z3="-2.546868"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.01607"
                              y3="-0.016199"
                              z3="0.015753"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.553453"
                              y3="-1.98596"
                              z3="0.449457"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.310551"
                              y3="-0.77516"
                              z3="0.261224"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429021"
                              y3="0.901649"
                              z3="-0.067484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.255995"
                              y3="-0.396087"
                              z3="1.282149"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.700485"
                              y3="0.020075"
                              z3="-0.37569"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.79935"
                              y3="-3.138555"
                              z3="-5.107572"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.655063"
                              y3="-2.81614"
                              z3="-5.421046"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.371386"
                              y3="-4.429381"
                              z3="-3.269374"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.478046"
                              y3="-2.151682"
                              z3="0.301216"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.791754"
                              y3="-2.127936"
                              z3="-1.001296"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.322665"
                              y3="-0.014826"
                              z3="0.002651"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.945297"
                              y3="1.056139"
                              z3="0.007653"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.047106"
                              y3="-1.347916"
                              z3="0.01806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.024549"
                              y3="-1.70952"
                              z3="1.050419"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.50972"
                              y3="-2.086345"
                              z3="-0.576164"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.50921"
                              y3="-1.285472"
                              z3="-0.446182"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.887261"
                              y3="-2.306475"
                              z3="-0.479468"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.119773"
                              y3="-0.744692"
                              z3="0.280387"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.73629"
                              y3="-0.664762"
                              z3="-1.840886"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.648098"
                              y3="-1.057889"
                              z3="-2.28809"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.875612"
                              y3="0.826237"
                              z3="-1.708826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.155794"
                              y3="1.120404"
                              z3="-0.978913"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.808264"
                              y3="1.08555"
                              z3="-1.396941"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.549652"
                              y3="-1.013219"
                              z3="-2.736231"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.286073"
                              y3="-2.150692"
                              z3="-3.00097"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.830698"
                              y3="0.059757"
                              z3="-3.054849"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.900597"
                              y3="-0.211878"
                              z3="-3.20635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.665723"
                              y3="1.302488"
                              z3="-2.584327"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.155138"
                              y3="-2.879283"
                              z3="-1.877953"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.583979"
                              y3="-3.399172"
                              z3="-1.127009"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.351055"
                              y3="-3.336114"
                              z3="-3.234102"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.527088"
                              y3="-2.998686"
                              z3="-3.861282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.661356"
                              y3="-2.822578"
                              z3="-3.811379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.499685"
                              y3="-2.229087"
                              z3="-3.185754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.871276"
                              y3="-1.589074"
                              z3="-1.643194"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.896428"
                              y3="-1.15871"
                              z3="-0.167422"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.598018"
                              y3="-0.791332"
                              z3="-2.533173"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019549"
                              y3="-0.016996"
                              z3="0.036701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.568059"
                              y3="-1.986763"
                              z3="0.4615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.317666"
                              y3="-0.767245"
                              z3="0.264227"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.432096"
                              y3="0.901969"
                              z3="-0.03578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.265257"
                              y3="-0.374242"
                              z3="1.279921"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.705516"
                              y3="0.020407"
                              z3="-0.382924"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.766392"
                              y3="-3.13241"
                              z3="-5.104832"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.619222"
                              y3="-2.809276"
                              z3="-5.425879"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.35954"
                              y3="-4.425757"
                              z3="-3.256457"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.48142"
                              y3="-2.145681"
                              z3="0.317476"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.802772"
                              y3="-2.131831"
                              z3="-0.983575"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.318394"
                              y3="-0.018711"
                              z3="0.004869"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.943831"
                              y3="1.051474"
                              z3="0.007886"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.037379"
                              y3="-1.354406"
                              z3="0.004061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.009521"
                              y3="-1.72977"
                              z3="1.031185"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.497741"
                              y3="-2.081788"
                              z3="-0.601236"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.499759"
                              y3="-1.292653"
                              z3="-0.456079"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.877051"
                              y3="-2.313613"
                              z3="-0.49106"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.109082"
                              y3="-0.753758"
                              z3="0.272625"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.726598"
                              y3="-0.667922"
                              z3="-1.848135"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.637759"
                              y3="-1.060139"
                              z3="-2.297285"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.867624"
                              y3="0.821521"
                              z3="-1.712035"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.144114"
                              y3="1.116257"
                              z3="-0.979552"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.800125"
                              y3="1.07568"
                              z3="-1.395632"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.54195"
                              y3="-1.014595"
                              z3="-2.746264"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.276479"
                              y3="-2.152735"
                              z3="-3.010079"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.830094"
                              y3="0.058672"
                              z3="-3.0755"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.896791"
                              y3="-0.212687"
                              z3="-3.243213"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.664848"
                              y3="1.300545"
                              z3="-2.587545"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.136481"
                              y3="-2.876716"
                              z3="-1.861283"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.554357"
                              y3="-3.406277"
                              z3="-1.110716"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.326932"
                              y3="-3.334419"
                              z3="-3.217645"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.496227"
                              y3="-3.006298"
                              z3="-3.841362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.630609"
                              y3="-2.814992"
                              z3="-3.805183"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.474044"
                              y3="-2.221272"
                              z3="-3.186281"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.871645"
                              y3="-1.581686"
                              z3="-1.624687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.906097"
                              y3="-1.154645"
                              z3="-0.148121"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.604933"
                              y3="-0.778628"
                              z3="-2.51095"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.025895"
                              y3="-0.016532"
                              z3="0.063782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.586938"
                              y3="-1.985202"
                              z3="0.482807"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.329953"
                              y3="-0.758473"
                              z3="0.268988"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437315"
                              y3="0.904191"
                              z3="0.005228"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.285123"
                              y3="-0.350233"
                              z3="1.279321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.715096"
                              y3="0.018823"
                              z3="-0.392409"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.723568"
                              y3="-3.122066"
                              z3="-5.100552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.572568"
                              y3="-2.79668"
                              z3="-5.430284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.344189"
                              y3="-4.424257"
                              z3="-3.237131"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.488971"
                              y3="-2.141044"
                              z3="0.333581"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.812363"
                              y3="-2.139039"
                              z3="-0.967617"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.311153"
                              y3="-0.022331"
                              z3="0.006832"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.94118"
                              y3="1.04568"
                              z3="0.005891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.0224"
                              y3="-1.362117"
                              z3="-0.014313"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.988959"
                              y3="-1.755397"
                              z3="1.006121"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.478612"
                              y3="-2.075522"
                              z3="-0.632799"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.48548"
                              y3="-1.303116"
                              z3="-0.470731"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.860075"
                              y3="-2.32511"
                              z3="-0.509934"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.095147"
                              y3="-0.769183"
                              z3="0.261662"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.715773"
                              y3="-0.67207"
                              z3="-1.859259"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.6273"
                              y3="-1.063971"
                              z3="-2.308678"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.860532"
                              y3="0.816212"
                              z3="-1.716027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.134952"
                              y3="1.110006"
                              z3="-0.984083"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.792598"
                              y3="1.064502"
                              z3="-1.392817"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.534894"
                              y3="-1.013675"
                              z3="-2.764132"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.264054"
                              y3="-2.150516"
                              z3="-3.028254"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.8340"
                              y3="0.064077"
                              z3="-3.105643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.907891"
                              y3="-0.202934"
                              z3="-3.296404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.665934"
                              y3="1.300419"
                              z3="-2.590797"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.133675"
                              y3="-2.876691"
                              z3="-1.854717"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.550029"
                              y3="-3.406916"
                              z3="-1.104043"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.320847"
                              y3="-3.33596"
                              z3="-3.211088"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.487838"
                              y3="-3.009796"
                              z3="-3.832768"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.622357"
                              y3="-2.815941"
                              z3="-3.802872"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.468942"
                              y3="-2.224677"
                              z3="-3.186311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.870157"
                              y3="-1.581234"
                              z3="-1.618589"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.908285"
                              y3="-1.15273"
                              z3="-0.142393"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.603279"
                              y3="-0.778991"
                              z3="-2.505304"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027024"
                              y3="-0.015701"
                              z3="0.07125"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.592234"
                              y3="-1.982998"
                              z3="0.490578"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.333574"
                              y3="-0.754878"
                              z3="0.268705"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437456"
                              y3="0.905724"
                              z3="0.018526"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.29312"
                              y3="-0.342034"
                              z3="1.277346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.716951"
                              y3="0.01851"
                              z3="-0.39824"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.7091"
                              y3="-3.119287"
                              z3="-5.099667"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.55659"
                              y3="-2.793227"
                              z3="-5.432216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.339495"
                              y3="-4.425833"
                              z3="-3.228743"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.491991"
                              y3="-2.137857"
                              z3="0.335453"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.811781"
                              y3="-2.140859"
                              z3="-0.966387"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.309918"
                              y3="-0.023329"
                              z3="0.008092"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941828"
                              y3="1.043231"
                              z3="0.006891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.018235"
                              y3="-1.364569"
                              z3="-0.019571"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.984154"
                              y3="-1.763576"
                              z3="0.998578"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.47235"
                              y3="-2.073285"
                              z3="-0.641535"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.481123"
                              y3="-1.307506"
                              z3="-0.476927"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.853105"
                              y3="-2.330323"
                              z3="-0.519954"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.092773"
                              y3="-0.777686"
                              z3="0.256829"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.712384"
                              y3="-0.672846"
                              z3="-1.863687"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.623412"
                              y3="-1.065003"
                              z3="-2.313912"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.859692"
                              y3="0.814898"
                              z3="-1.716175"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.134409"
                              y3="1.10754"
                              z3="-0.98488"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.791519"
                              y3="1.0609"
                              z3="-1.390655"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.531105"
                              y3="-1.009701"
                              z3="-2.769992"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.257192"
                              y3="-2.145215"
                              z3="-3.036097"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.833678"
                              y3="0.070551"
                              z3="-3.110386"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.908479"
                              y3="-0.195224"
                              z3="-3.309312"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.666996"
                              y3="1.30203"
                              z3="-2.589704"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.133809"
                              y3="-2.877416"
                              z3="-1.849512"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.552106"
                              y3="-3.406301"
                              z3="-1.099045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.318018"
                              y3="-3.337862"
                              z3="-3.205899"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.483666"
                              y3="-3.011936"
                              z3="-3.825861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.618275"
                              y3="-2.818518"
                              z3="-3.800879"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.468003"
                              y3="-2.230344"
                              z3="-3.18573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.869291"
                              y3="-1.581818"
                              z3="-1.614295"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.909751"
                              y3="-1.151673"
                              z3="-0.138604"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.600086"
                              y3="-0.780862"
                              z3="-2.501088"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.02751"
                              y3="-0.01533"
                              z3="0.075162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.59573"
                              y3="-1.981421"
                              z3="0.49609"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.335639"
                              y3="-0.752037"
                              z3="0.268591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437343"
                              y3="0.90652"
                              z3="0.026049"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.298039"
                              y3="-0.337445"
                              z3="1.276612"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.716906"
                              y3="0.020026"
                              z3="-0.401068"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.700096"
                              y3="-3.118375"
                              z3="-5.098821"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.546978"
                              y3="-2.792656"
                              z3="-5.433144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.33645"
                              y3="-4.427759"
                              z3="-3.2226"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.494993"
                              y3="-2.134271"
                              z3="0.33468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.809139"
                              y3="-2.140949"
                              z3="-0.968491"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.309107"
                              y3="-0.024204"
                              z3="0.008202"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.942204"
                              y3="1.041793"
                              z3="0.00708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015721"
                              y3="-1.366201"
                              z3="-0.023584"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.981663"
                              y3="-1.768185"
                              z3="0.993376"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.46824"
                              y3="-2.072261"
                              z3="-0.647105"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.478428"
                              y3="-1.310879"
                              z3="-0.481857"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.847733"
                              y3="-2.334499"
                              z3="-0.528617"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.092071"
                              y3="-0.785186"
                              z3="0.253199"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.710802"
                              y3="-0.672492"
                              z3="-1.86666"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.621591"
                              y3="-1.064523"
                              z3="-2.317483"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.859511"
                              y3="0.814549"
                              z3="-1.714715"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.133221"
                              y3="1.105576"
                              z3="-0.982472"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.791244"
                              y3="1.058779"
                              z3="-1.387729"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.529889"
                              y3="-1.005673"
                              z3="-2.774742"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.254077"
                              y3="-2.139972"
                              z3="-3.043578"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.834793"
                              y3="0.076593"
                              z3="-3.114017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.911329"
                              y3="-0.18786"
                              z3="-3.318531"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.667837"
                              y3="1.304582"
                              z3="-2.586792"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.13514"
                              y3="-2.877802"
                              z3="-1.84789"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.555861"
                              y3="-3.405314"
                              z3="-1.09775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.317956"
                              y3="-3.338774"
                              z3="-3.204276"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.483311"
                              y3="-3.012297"
                              z3="-3.823533"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.618064"
                              y3="-2.820527"
                              z3="-3.800462"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.469342"
                              y3="-2.234014"
                              z3="-3.185776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.869448"
                              y3="-1.582302"
                              z3="-1.613216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.9102"
                              y3="-1.151572"
                              z3="-0.137719"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.598577"
                              y3="-0.782086"
                              z3="-2.500169"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027424"
                              y3="-0.015673"
                              z3="0.07601"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.597017"
                              y3="-1.981352"
                              z3="0.497362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.33597"
                              y3="-0.750739"
                              z3="0.268611"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437079"
                              y3="0.906316"
                              z3="0.027959"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.298736"
                              y3="-0.336829"
                              z3="1.276932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.715798"
                              y3="0.022248"
                              z3="-0.400818"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.698047"
                              y3="-3.119398"
                              z3="-5.098715"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.545136"
                              y3="-2.794773"
                              z3="-5.433643"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.335573"
                              y3="-4.428693"
                              z3="-3.220762"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.496913"
                              y3="-2.131728"
                              z3="0.333008"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.807381"
                              y3="-2.13957"
                              z3="-0.971098"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.309193"
                              y3="-0.024769"
                              z3="0.008501"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.94246"
                              y3="1.041104"
                              z3="0.008161"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015485"
                              y3="-1.3669"
                              z3="-0.024745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.981797"
                              y3="-1.769548"
                              z3="0.991974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.46753"
                              y3="-2.072402"
                              z3="-0.648488"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.47809"
                              y3="-1.31184"
                              z3="-0.483438"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.846508"
                              y3="-2.335707"
                              z3="-0.531887"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.092474"
                              y3="-0.787823"
                              z3="0.252196"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.710704"
                              y3="-0.671811"
                              z3="-1.867393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.621477"
                              y3="-1.063463"
                              z3="-2.318586"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.859775"
                              y3="0.815043"
                              z3="-1.713769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.133924"
                              y3="1.105348"
                              z3="-0.981261"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.791633"
                              y3="1.058634"
                              z3="-1.386621"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.530001"
                              y3="-1.003804"
                              z3="-2.776119"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.254282"
                              y3="-2.137731"
                              z3="-3.046645"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.835207"
                              y3="0.078979"
                              z3="-3.114381"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.911971"
                              y3="-0.185123"
                              z3="-3.320205"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.668092"
                              y3="1.306203"
                              z3="-2.585229"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.135548"
                              y3="-2.877849"
                              z3="-1.847174"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.557575"
                              y3="-3.4048"
                              z3="-1.09736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.317598"
                              y3="-3.338986"
                              z3="-3.203604"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.482842"
                              y3="-3.012101"
                              z3="-3.822489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.61773"
                              y3="-2.821558"
                              z3="-3.800418"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-3.469719"
                              y3="-2.235649"
                              z3="-3.186125"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.869781"
                              y3="-1.582297"
                              z3="-1.612632"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.910576"
                              y3="-1.151525"
                              z3="-0.137146"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.598357"
                              y3="-0.782248"
                              z3="-2.499536"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027356"
                              y3="-0.015991"
                              z3="0.076701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.597879"
                              y3="-1.981514"
                              z3="0.497913"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.336117"
                              y3="-0.749858"
                              z3="0.269087"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436866"
                              y3="0.906098"
                              z3="0.029271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.298739"
                              y3="-0.336974"
                              z3="1.277829"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.714955"
                              y3="0.024237"
                              z3="-0.399635"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-2.696941"
                              y3="-3.120584"
                              z3="-5.098675"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.544264"
                              y3="-2.796935"
                              z3="-5.433964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.334616"
                              y3="-4.428919"
                              z3="-3.220071"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.498376"
                              y3="-2.129771"
                              z3="0.331965"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.806775"
                              y3="-2.137746"
                              z3="-0.972642"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.309208"
                              y3="-0.025239"
                              z3="0.008653"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.942559"
                              y3="1.040623"
                              z3="0.008801"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015324"
                              y3="-1.367421"
                              z3="-0.025593"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.98167"
                              y3="-1.770645"
                              z3="0.990904"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.467189"
                              y3="-2.072492"
                              z3="-0.649682"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.477932"
                              y3="-1.312305"
                              z3="-0.484267"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.846158"
                              y3="-2.33621"
                              z3="-0.53339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.092417"
                              y3="-0.788887"
                              z3="0.25171"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.710684"
                              y3="-0.671454"
                              z3="-1.867798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.621548"
                              y3="-1.062788"
                              z3="-2.319087"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.859658"
                              y3="0.815306"
                              z3="-1.713355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.133848"
                              y3="1.105202"
                              z3="-0.980403"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.7916"
                              y3="1.058706"
                              z3="-1.386304"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.530229"
                              y3="-1.00317"
                              z3="-2.776913"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.254922"
                              y3="-2.136985"
                              z3="-3.04831"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.835294"
                              y3="0.079686"
                              z3="-3.11474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.912191"
                              y3="-0.1844"
                              z3="-3.320899"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.667808"
                              y3="1.306957"
                              z3="-2.584501"/>
                     </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 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331566211016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337451730423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337638614285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337709666280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337720544746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337725037683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337726296406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337726656763</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">0.332317 -0.019182 -0.037351 0.046877 -0.415436 0.099749 -0.348018 -0.142334 0.130790 0.349777 0.040110 -0.230552 0.014487 0.020134 0.018408 0.364736 -0.056652 0.044851 0.483311 -0.136900 -0.318307 0.131587 -0.009376 0.052516 0.038615 0.005859 0.048770 0.037202 -0.046724 0.045581 0.567415 -0.061143 0.041048 -0.449312 0.127823 0.329023 -0.141337 0.041636</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">7.1632 0.8132 6.0669 0.8660 5.6704 8.3519 5.7473 6.0180 8.4359 7.1324 0.8553 6.1633 0.8017 0.8546 0.8591 8.2593 0.7461 0.8530 16.1691 0.8412 5.7803 8.3901 6.1550 0.8516 0.8787 6.2417 0.8603 0.8739 6.0022 0.8291 7.0850 0.7669 0.7793 5.7179 8.2938 8.3296 0.7224 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">-0.1632 0.1868 -0.0669 0.1340 0.3296 -0.3519 0.2527 -0.0180 -0.4359 -0.1324 0.1447 -0.1633 0.1983 0.1454 0.1409 -0.2593 0.2539 0.1470 -0.1691 0.1588 0.2197 -0.3901 -0.1550 0.1484 0.1213 -0.2417 0.1397 0.1261 -0.0022 0.1709 -0.0850 0.2331 0.2207 0.2821 -0.2938 -0.3296 0.2776 0.2256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2116 1.0460 3.8108 1.0303 4.2407 2.1133 4.1134 3.8955 2.0670 3.2008 0.9930 3.9217 1.0149 0.9963 1.0016 2.2416 1.0047 1.0003 2.1666 1.0304 4.2341 2.1134 3.7476 0.9949 1.0332 3.9738 1.0038 1.0051 3.7480 0.9902 3.5665 1.0900 0.9802 4.3761 2.2313 2.1703 1.0621 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2116 1.0460 3.8108 1.0303 4.2407 2.1133 4.1134 3.8955 2.0670 3.2008 0.9930 3.9217 1.0149 0.9963 1.0016 2.2416 1.0047 1.0003 2.1666 1.0304 4.2341 2.1134 3.7476 0.9949 1.0332 3.9738 1.0038 1.0051 3.7480 0.9902 3.5665 1.0900 0.9802 4.3761 2.2313 2.1703 1.0621 0.9896</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">0.9311 0.9192 1.2998 0.9721 0.9292 0.9706 1.9717 1.2788 0.9069 1.7803 0.9177 1.0148 0.9361 0.1656 0.9337 1.3421 0.9844 0.9750 0.9920 0.9400 0.9764 1.7979 0.9385 0.2629 0.9558 0.9764 0.9214 0.9799 1.0076 0.9266 0.9763 0.8953 0.9202 0.7841 0.9412 0.9310 2.1135 1.2678 0.8338</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 8 36 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.163244 0.186836 -0.066884 0.134009 0.329616 -0.351871 0.252689 -0.018001 -0.435894 -0.132414 0.144665 -0.163317 0.198256 0.145363 0.140927 -0.259287 0.253931 0.147045 -0.169113 0.158780 0.219749 -0.390059 -0.155001 0.148422 0.121320 -0.241680 0.139741 0.126142 -0.002227 0.170924 -0.085008 0.233077 0.220742 0.282055 -0.293815 -0.329634 0.277598 0.225564</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">48.58 69.86 84.16 92.20 114.63 118.03 133.36 145.36 149.13 170.94 213.91 216.70 246.98 253.78 268.27 293.76 304.72 323.77 347.97 358.85 371.39 396.03 401.06 487.68 511.65 523.29 532.49 549.64 583.00 585.92 599.09 641.03 648.60 687.33 691.37 746.93 761.95 766.05 773.97 780.22 784.49 810.48 852.95 865.74 869.44 878.56 918.16 926.78 937.36 1004.09 1041.17 1046.83 1072.20 1096.13 1101.08 1103.32 1164.27 1171.49 1186.67 1218.74 1232.01 1249.23 1273.04 1286.24 1306.21 1307.72 1317.16 1345.93 1357.11 1357.61 1374.50 1382.24 1412.83 1417.97 1442.27 1451.55 1468.96 1478.88 1490.82 1494.14 1499.39 1509.32 1544.31 1608.89 1625.01 1670.36 1676.54 1693.79 1767.05 1784.18 2336.07 2553.57 2924.28 2983.88 2994.90 2995.43 3018.82 3019.29 3039.87 3044.82 3054.10 3057.43 3067.81 3369.74 3417.98 3438.84 3476.14 3609.52</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000382 0.001211 0.001029 0.000133 0.001337 0.000935 0.002893 0.000519 0.003749 0.001404 0.001078 0.001638 0.004112 0.002345 0.001077 0.001220 0.016084 0.000394 0.001603 0.004190 0.003474 0.001487 0.005788 0.002598 0.002663 0.001476 0.007029 0.005926 0.001009 0.000821 0.000782 0.005727 0.000094 0.002542 0.001146 0.003386 0.007740 0.004027 0.001325 0.008731 0.003219 0.000112 0.003626 0.000348 0.005227 0.007961 0.002755 0.000205 0.000641 0.000732 0.000055 0.001412 0.000997 0.001196 0.000521 0.000900 0.005693 0.001314 0.002461 0.017862 0.000110 0.000228 0.004925 0.001381 0.002445 0.001622 0.000860 0.003051 0.000781 0.000800 0.005884 0.000603 0.000096 0.002956 0.000480 0.002536 0.009081 0.001555 0.000378 0.000352 0.001030 0.003047 0.025318 0.006121 0.000871 0.009008 0.006084 0.006376 0.010280 0.011255 0.031584 0.003124 0.029562 0.000206 0.000080 0.000147 0.000089 0.000065 0.000027 0.000005 0.000006 0.000021 0.000027 0.001376 0.001897 0.001371 0.001066 0.002331</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24791037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.88660824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3321.13451860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5714.01459105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.88007245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91000793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66209756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398798</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999958443764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999958443764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999916887528</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.331394839685</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.060200878877</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.391595718562</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">-1406.00448956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00354535</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00354535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06444627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06799161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26357460</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.7555 -527.8350 -527.0714 -526.4284 -526.1843 -525.7330 -525.5753 -399.0829 -396.8099 -396.4678 -287.2147 -286.6076 -286.2239 -286.0567 -285.7850 -284.7610 -284.1612 -284.0286 -283.9021 -283.8197 -221.5181 -165.9038 -165.7861 -165.6553 -37.7997 -36.9060 -36.2525 -35.8086 -35.3324 -34.7742 -34.3871 -32.9896 -32.5584 -29.9425 -29.0951 -27.8259 -27.4100 -26.4048 -25.7620 -24.2749 -23.9576 -23.4976 -23.0913 -22.8778 -22.5990 -22.4516 -21.7371 -21.5535 -20.8568 -20.7390 -20.4682 -20.1409 -20.1073 -19.6651 -19.4152 -19.2849 -19.0979 -18.8941 -18.5935 -18.4768 -18.3634 -17.8810 -17.7889 -17.3763 -17.2069 -17.0408 -16.8186 -16.7551 -16.5343 -16.4742 -16.3559 -15.5847 -14.8569 -14.7298 -14.5303 -14.3719 -14.2145 -14.0021 -13.6807 -13.4092 -12.2660 -1.8048 -1.4225 -1.2774 -0.8771 -0.3296 -0.2854 0.0250 0.1629 0.4163 0.4672 0.5703 0.8573 0.9355 1.1190 1.2017 1.3998 1.7575 1.9059 2.0330 2.1637 2.2818 2.5026 2.7832 2.9408 3.0790 3.2402 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24.5934 24.8273 24.9137 25.0301 25.0647 25.3734 25.4715 25.7454 25.8100 25.9511 26.2114 26.4576 26.5967 26.8130 26.9823 27.0997 27.2029 27.3487 27.6381 27.6721 27.9281 27.9708 28.3362 28.7454 28.8732 28.9563 29.1856 29.3743 29.6251 29.6684 29.7683 30.1122 30.1313 30.2474 30.4121 30.9355 31.0140 31.1832 31.4946 31.5394 31.7516 31.9443 32.0916 32.2682 32.4136 32.4986 32.7581 33.0128 33.2536 33.5821 33.7398 34.1506 34.2810 34.4465 34.6176 34.7991 34.9086 35.1242 35.4211 35.5534 35.6581 35.9844 36.1478 36.7609 36.8701 36.8734 37.1723 37.2422 37.3967 37.9611 38.1127 38.1568 38.3185 38.4622 38.5744 38.7002 39.0734 39.1897 39.3560 39.6765 39.7986 39.9111 40.1194 40.1908 40.3438 40.4281 40.7684 40.8425 40.8888 41.1732 41.1966 41.4697 41.7610 41.8445 42.1301 42.2968 42.3695 42.7142 42.8068 43.2429 43.3633 43.4883 43.7367 44.0074 44.3397 44.7133 44.9330 45.1841 45.4471 45.5716 45.6684 45.8715 46.0265 46.2706 46.7523 47.0200 47.3021 47.5030 47.8664 48.2042 48.6310 48.7653 48.7994 49.1554 49.3376 49.3734 49.6778 50.0411 50.1441 50.4930 50.8412 51.1546 51.3179 51.7740 52.0068 52.1523 52.2768 52.4504 52.5219 52.8929 52.9972 53.1269 53.3812 53.6567 54.0113 54.2506 54.5656 54.8832 55.1691 55.3092 55.7847 55.8617 56.0191 56.1257 56.4159 56.5241 56.6491 56.9218 57.3517 57.6739 57.8122 58.1690 58.4910 59.2691 59.6628 59.7816 60.3192 60.5863 60.8204 61.3378 61.6236 61.8775 61.9677 62.1905 62.4196 62.9357 63.1750 63.4304 63.8668 63.9993 64.4738 65.0309 65.2066 65.3763 66.0234 66.1268 66.4567 66.7693 67.0335 67.9035 68.4571 68.6190 68.9403 69.1446 69.5382 69.6651 69.9086 70.1942 70.4870 70.5770 71.0123 71.0605 71.0899 71.2349 71.3341 71.7558 72.1619 72.2904 72.5320 72.9010 73.3684 73.5466 73.8901 74.1223 74.2199 74.5380 74.8070 75.0203 75.4116 75.5909 75.9121 76.1395 76.4486 76.4774 76.9315 77.0241 77.2947 77.5024 77.9760 78.0660 78.3341 78.5599 78.6864 78.9769 79.2077 79.4284 79.4715 79.9477 80.1059 80.4256 80.8966 80.9219 81.0525 81.2912 81.5281 81.5927 81.8867 82.1754 82.2075 82.3686 82.5109 82.7025 82.8523 83.0009 83.1839 83.2902 83.4619 83.6420 83.9781 84.0652 84.2209 84.5394 84.6669 84.7800 85.1087 85.2069 85.4272 85.4853 85.6998 85.8033 86.0360 86.1581 86.4626 86.7912 86.8797 87.0645 87.0985 87.3703 87.3934 87.4951 87.9719 88.2845 88.3648 88.4669 88.5870 88.8161 88.9330 89.2168 89.4111 89.6239 89.7521 90.1718 90.2895 90.3470 90.4800 90.7086 90.8954 91.1071 91.1926 91.4106 91.5215 91.7066 92.0143 92.1759 92.3023 92.4664 92.7858 92.9965 93.1909 93.4338 93.5453 93.9125 94.0892 94.0946 94.3282 94.5068 94.7283 94.8241 94.8815 95.1076 95.5286 95.7737 95.8947 95.9882 96.1502 96.2515 96.6621 96.7730 97.0319 97.1690 97.5480 97.7425 97.9722 98.0635 98.1146 98.3797 98.6280 98.8284 98.9218 99.2066 99.4337 99.7646 99.8260 100.0965 100.3914 100.5735 100.8351 100.8962 101.0548 101.3227 101.6023 101.7687 101.8840 102.0629 102.4491 102.5989 102.9785 103.2667 103.8577 103.9882 104.1422 104.4219 104.4500 104.6677 104.9714 105.2280 105.3366 105.3373 105.5515 105.7313 105.8839 106.0789 106.2505 106.6029 106.8792 107.2048 107.2962 107.3845 107.7113 108.1953 108.4212 108.7033 108.8587 109.0228 109.5306 109.7447 110.1102 110.2069 110.3188 110.6236 110.6587 110.9210 110.9556 111.2399 111.4168 111.7331 112.0382 112.1098 112.3245 112.5906 112.8100 112.9450 113.1961 113.4232 113.6821 113.7352 113.8649 114.2089 114.4241 114.6699 115.0351 115.2206 115.3247 115.6917 115.7135 116.0483 116.3050 116.3927 116.6496 116.9129 117.1597 117.3398 117.5186 117.7597 118.2698 118.3229 118.5098 118.9517 119.0141 119.3333 119.6743 119.8789 120.1531 120.2255 120.9733 121.2759 121.5835 121.8502 122.0441 122.1267 122.7643 122.8539 123.1012 123.7104 123.9327 124.3665 124.6554 125.3428 125.8147 126.1611 126.4999 127.0426 127.3938 127.6350 127.8908 128.0284 128.1634 128.5110 128.8061 128.9566 129.1442 129.4720 130.0222 130.3522 130.4044 130.6565 130.8209 131.2288 131.4554 131.8676 132.0977 132.3778 132.5313 132.7839 132.9933 133.7486 134.0776 134.3020 134.5636 134.6760 135.0062 135.2279 135.7148 135.9508 136.2153 136.6067 136.7750 137.4605 137.8087 138.1054 138.5874 138.8503 139.1981 139.4806 140.0021 140.3796 140.5512 140.6967 140.9186 141.1476 141.3481 141.9875 142.2294 142.6315 143.0239 143.5394 143.8146 144.0670 144.3230 144.6502 145.2509 145.6394 145.7439 145.8805 146.5631 146.8938 146.9616 147.6514 147.9398 148.2687 148.4074 148.6714 148.8021 149.0979 149.2853 149.5967 149.9084 149.9580 150.2439 150.4019 150.5997 151.3135 151.5688 151.9912 152.0306 152.6686 153.0485 153.1917 153.4301 153.5837 153.7737 154.0172 154.5991 154.9341 155.3549 155.7287 156.0527 156.6045 156.9068 157.1408 158.3941 158.4938 160.4206 160.5183 161.3445 162.4086 163.0756 163.3222 163.4777 163.7457 164.2691 164.5591 165.2144 167.3734 168.3889 168.8641 169.0252 169.6672 170.4611 172.7381 173.0922 173.1922 173.7211 174.2239 174.4963 174.9345 175.3278 175.8099 175.9383 176.5120 176.6736 176.7646 177.0075 177.7608 178.5798 179.1761 179.3708 179.7337 181.0206 181.7984 181.9007 182.3180 182.7672 183.2035 184.3458 184.8964 185.5603 185.9882 186.1155 186.1603 186.2729 186.6432 187.2226 187.5564 188.9854 189.6067 189.9503 190.0692 190.7860 192.2927 193.7374 194.0276 194.6617 195.1613 197.0481 198.2432 198.4414 201.7160 202.3728 203.2872 203.9974 204.7118 205.3556 244.6494 253.7251 256.3719 554.7153 624.9290 629.7026 632.0944 634.0022 635.3496 636.5674 637.7300 638.2254 639.8299 641.5071 895.9733 897.5999 900.8792 1194.8102 1195.2280 1195.4238 1199.0792 1200.6501 1201.9076</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">-0.162581 0.180904 -0.070416 0.126734 0.322153 -0.336958 0.239741 -0.012560 -0.442811 -0.128316 0.138820 -0.161552 0.190999 0.142364 0.141316 -0.257495 0.243918 0.142790 -0.165945 0.150302 0.229102 -0.394271 -0.160157 0.146347 0.119073 -0.238174 0.139825 0.125806 -0.007220 0.169531 -0.063252 0.230399 0.218763 0.279319 -0.274858 -0.297128 0.272592 0.222898</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">0.342170 -0.026983 -0.036027 0.039596 -0.436165 0.114358 -0.384498 -0.143325 0.099859 0.364162 0.033668 -0.239148 0.004144 0.015662 0.015194 0.381346 -0.077402 0.040192 0.505109 -0.145156 -0.338870 0.132250 -0.001518 0.048068 0.034165 0.012986 0.045494 0.033732 -0.043591 0.043214 0.596501 -0.059322 0.038337 -0.458730 0.153091 0.370058 -0.109435 0.036814</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">7.1626 0.8191 6.0704 0.8733 5.6778 8.3370 5.7603 6.0126 8.4428 7.1283 0.8612 6.1616 0.8090 0.8576 0.8587 8.2575 0.7561 0.8572 16.1659 0.8497 5.7709 8.3943 6.1602 0.8537 0.8809 6.2382 0.8602 0.8742 6.0072 0.8305 7.0633 0.7696 0.7812 5.7207 8.2749 8.2971 0.7274 0.7771</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">-0.1626 0.1809 -0.0704 0.1267 0.3222 -0.3370 0.2397 -0.0126 -0.4428 -0.1283 0.1388 -0.1616 0.1910 0.1424 0.1413 -0.2575 0.2439 0.1428 -0.1659 0.1503 0.2291 -0.3943 -0.1602 0.1463 0.1191 -0.2382 0.1398 0.1258 -0.0072 0.1695 -0.0633 0.2304 0.2188 0.2793 -0.2749 -0.2971 0.2726 0.2229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1913 1.0427 3.8212 1.0351 4.2558 2.1282 4.1248 3.8926 2.0648 3.2119 0.9988 3.9212 1.0205 0.9986 1.0040 2.2382 1.0139 1.0039 2.1659 1.0298 4.2487 2.1109 3.7472 0.9979 1.0389 3.9740 1.0056 1.0077 3.7606 0.9938 3.5857 1.0913 0.9822 4.3856 2.2501 2.2070 1.0373 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1913 1.0427 3.8212 1.0351 4.2558 2.1282 4.1248 3.8926 2.0648 3.2119 0.9988 3.9212 1.0205 0.9986 1.0040 2.2382 1.0139 1.0039 2.1659 1.0298 4.2487 2.1109 3.7472 0.9979 1.0389 3.9740 1.0056 1.0077 3.7606 0.9938 3.5857 1.0913 0.9822 4.3856 2.2501 2.2070 1.0373 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9440 0.9199 1.2714 0.9771 0.9284 0.9726 1.9988 1.2727 0.8946 1.8463 0.9270 1.0228 0.9375 0.9407 1.3483 0.9886 0.9765 0.9870 0.9493 0.9861 1.8130 0.9412 0.2439 0.9580 0.9750 0.9198 0.9816 1.0103 0.9278 0.9810 0.8932 0.9244 0.8042 0.9434 0.9327 2.1356 1.2556 0.8933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083780005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337726710475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.90857 -8.08948 3.81909 1.52426 -0.57046 0.95380 4.84177 -4.51665 0.32512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.03957</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">-1406.33772671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31074743</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01790845</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">-1406.00623829</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02074100</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31074743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33148842</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00623829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00529408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
