<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.000977"
                        y3="-2.527606"
                        z3="2.354461"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.018068"
                        y3="-3.260957"
                        z3="1.625558"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.727608"
                        y3="-2.768904"
                        z3="3.609635"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.157302"
                        y3="-2.341676"
                        z3="4.451882"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.12112"
                        y3="-2.119311"
                        z3="3.500119"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.147124"
                        y3="-2.735981"
                        z3="3.313666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.402108"
                        y3="-1.282358"
                        z3="2.027929"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.924519"
                        y3="-0.986185"
                        z3="0.605595"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.278151"
                        y3="-0.31588"
                        z3="2.80697"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.838107"
                        y3="-0.397522"
                        z3="0.791675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.407936"
                        y3="-2.135892"
                        z3="-0.297722"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.343596"
                        y3="0.962398"
                        z3="0.053514"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.290127"
                        y3="-2.585381"
                        z3="0.185051"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.72149"
                        y3="-1.700799"
                        z3="-1.259452"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.107597"
                        y3="-0.762269"
                        z3="3.522656"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.138275"
                        y3="-0.434367"
                        z3="3.487148"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.850449"
                        y3="-3.85017"
                        z3="3.748449"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.209786"
                        y3="-3.514286"
                        z3="-0.633802"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.157797"
                        y3="-4.447856"
                        z3="-0.890967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.37269"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.976763"
                        y3="1.086003"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.128708"
                        y3="-1.321084"
                        z3="-0.093877"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.884917"
                        y3="-1.979534"
                        z3="0.75804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.746344"
                        y3="-1.846483"
                        z3="-0.987577"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.650065"
                        y3="-1.148597"
                        z3="-0.244562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.854811"
                        y3="-0.367524"
                        z3="-0.996566"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.073647"
                        y3="-2.090337"
                        z3="-0.626759"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.413928"
                        y3="-0.834651"
                        z3="1.054125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.274832"
                        y3="-1.653421"
                        z3="1.786171"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.942217"
                        y3="0.433281"
                        z3="1.715289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.309716"
                        y3="0.957504"
                        z3="1.044507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.387061"
                        y3="0.202088"
                        z3="2.569257"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.919279"
                        y3="-0.64469"
                        z3="0.843568"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.513602"
                        y3="0.331967"
                        z3="1.261489"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.467097"
                        y3="-1.663841"
                        z3="0.182106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.43188"
                        y3="-1.49688"
                        z3="0.098198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.795992"
                        y3="0.986139"
                        z3="1.946583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_ct_290_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1933.6012899847 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.338e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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_290_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">1936.6216371283 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">4.108e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.170 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.000977"
                                 y3="-2.527606"
                                 z3="2.354461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.018068"
                                 y3="-3.260957"
                                 z3="1.625558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.727608"
                                 y3="-2.768904"
                                 z3="3.609635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.157302"
                                 y3="-2.341676"
                                 z3="4.451882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.12112"
                                 y3="-2.119311"
                                 z3="3.500119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.147124"
                                 y3="-2.735981"
                                 z3="3.313666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.402108"
                                 y3="-1.282358"
                                 z3="2.027929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.924519"
                                 y3="-0.986185"
                                 z3="0.605595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.278151"
                                 y3="-0.31588"
                                 z3="2.80697">
                              <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="-1.838107"
                                 y3="-0.397522"
                                 z3="0.791675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.407936"
                                 y3="-2.135892"
                                 z3="-0.297722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.343596"
                                 y3="0.962398"
                                 z3="0.053514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.290127"
                                 y3="-2.585381"
                                 z3="0.185051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.72149"
                                 y3="-1.700799"
                                 z3="-1.259452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.107597"
                                 y3="-0.762269"
                                 z3="3.522656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.138275"
                                 y3="-0.434367"
                                 z3="3.487148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.850449"
                                 y3="-3.85017"
                                 z3="3.748449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.209786"
                                 y3="-3.514286"
                                 z3="-0.633802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.157797"
                                 y3="-4.447856"
                                 z3="-0.890967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.37269"
                                 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="1.976763"
                                 y3="1.086003"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.128708"
                                 y3="-1.321084"
                                 z3="-0.093877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.884917"
                                 y3="-1.979534"
                                 z3="0.75804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.746344"
                                 y3="-1.846483"
                                 z3="-0.987577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.650065"
                                 y3="-1.148597"
                                 z3="-0.244562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.854811"
                                 y3="-0.367524"
                                 z3="-0.996566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.073647"
                                 y3="-2.090337"
                                 z3="-0.626759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.413928"
                                 y3="-0.834651"
                                 z3="1.054125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.274832"
                                 y3="-1.653421"
                                 z3="1.786171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="3.942217"
                                 y3="0.433281"
                                 z3="1.715289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.309716"
                                 y3="0.957504"
                                 z3="1.044507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.387061"
                                 y3="0.202088"
                                 z3="2.569257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.919279"
                                 y3="-0.64469"
                                 z3="0.843568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="6.513602"
                                 y3="0.331967"
                                 z3="1.261489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="6.467097"
                                 y3="-1.663841"
                                 z3="0.182106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.43188"
                                 y3="-1.49688"
                                 z3="0.098198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.795992"
                                 y3="0.986139"
                                 z3="1.946583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.001714"
                              y3="-2.519991"
                              z3="2.357767"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.009286"
                              y3="-3.245841"
                              z3="1.651938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.70486"
                              y3="-2.759375"
                              z3="3.61569"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.135623"
                              y3="-2.336144"
                              z3="4.444319"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.099322"
                              y3="-2.13003"
                              z3="3.535146"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.10997"
                              y3="-2.75084"
                              z3="3.3663"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.394255"
                              y3="-1.284387"
                              z3="2.020506"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.90499"
                              y3="-0.998922"
                              z3="0.599107"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.292263"
                              y3="-0.328992"
                              z3="2.788312"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.003437"
                              y3="-0.015364"
                              z3="-0.010659"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.8137"
                              y3="-0.422606"
                              z3="0.783735"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.381629"
                              y3="-2.146829"
                              z3="-0.297285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.345145"
                              y3="0.931112"
                              z3="0.039943"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.253714"
                              y3="-2.589508"
                              z3="0.183394"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.700347"
                              y3="-1.707036"
                              z3="-1.240989"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.11749"
                              y3="-0.78037"
                              z3="3.576361"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.192792"
                              y3="-0.440988"
                              z3="3.542564"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.820321"
                              y3="-3.830075"
                              z3="3.756801"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.209773"
                              y3="-3.499918"
                              z3="-0.646628"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.141109"
                              y3="-4.422292"
                              z3="-0.908778"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.367339"
                              y3="-0.000479"
                              z3="-0.010195"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.954948"
                              y3="1.077701"
                              z3="-0.014725"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.135853"
                              y3="-1.305792"
                              z3="-0.098206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.900399"
                              y3="-1.956149"
                              z3="0.745378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.764496"
                              y3="-1.823907"
                              z3="-0.983564"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.649237"
                              y3="-1.128873"
                              z3="-0.248369"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.85456"
                              y3="-0.352081"
                              z3="-0.987658"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.065763"
                              y3="-2.058914"
                              z3="-0.634346"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.407373"
                              y3="-0.829337"
                              z3="1.046223"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.274701"
                              y3="-1.643957"
                              z3="1.762251"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.942075"
                              y3="0.428847"
                              z3="1.712197"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.3225"
                              y3="0.951369"
                              z3="1.061632"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.402376"
                              y3="0.201137"
                              z3="2.556065"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.905579"
                              y3="-0.648879"
                              z3="0.824671"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.503178"
                              y3="0.314342"
                              z3="1.228884"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.442655"
                              y3="-1.667909"
                              z3="0.168597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.394192"
                              y3="-1.514922"
                              z3="0.079598"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.775773"
                              y3="0.981134"
                              z3="1.946379"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.00124"
                              y3="-2.521497"
                              z3="2.35682"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.010376"
                              y3="-3.249865"
                              z3="1.652337"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.696946"
                              y3="-2.762177"
                              z3="3.618384"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.125143"
                              y3="-2.335981"
                              z3="4.443526"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.093255"
                              y3="-2.137299"
                              z3="3.542321"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.102133"
                              y3="-2.763548"
                              z3="3.376426"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.390092"
                              y3="-1.286067"
                              z3="2.017808"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.90242"
                              y3="-1.002058"
                              z3="0.597929"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.289314"
                              y3="-0.32901"
                              z3="2.786457"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001623"
                              y3="-0.018328"
                              z3="-0.017258"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.811334"
                              y3="-0.427084"
                              z3="0.785197"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.382931"
                              y3="-2.152962"
                              z3="-0.291736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.35103"
                              y3="0.926839"
                              z3="0.031388"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.247934"
                              y3="-2.598287"
                              z3="0.199124"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.715551"
                              y3="-1.714559"
                              z3="-1.231188"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.114877"
                              y3="-0.789972"
                              z3="3.586522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.184581"
                              y3="-0.443839"
                              z3="3.54789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.807727"
                              y3="-3.832825"
                              z3="3.762333"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.206731"
                              y3="-3.498602"
                              z3="-0.651971"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.134139"
                              y3="-4.420809"
                              z3="-0.927722"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365668"
                              y3="0.002612"
                              z3="-0.011761"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.949304"
                              y3="1.083356"
                              z3="-0.014692"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.138899"
                              y3="-1.299761"
                              z3="-0.097253"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.908679"
                              y3="-1.946715"
                              z3="0.750263"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.768095"
                              y3="-1.822385"
                              z3="-0.979922"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.650774"
                              y3="-1.116254"
                              z3="-0.251084"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.852741"
                              y3="-0.332487"
                              z3="-0.983702"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.068708"
                              y3="-2.041546"
                              z3="-0.646315"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.408873"
                              y3="-0.824643"
                              z3="1.044718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.271041"
                              y3="-1.639987"
                              z3="1.759037"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.950893"
                              y3="0.437546"
                              z3="1.707439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.324443"
                              y3="0.957925"
                              z3="1.060052"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.422343"
                              y3="0.217121"
                              z3="2.55876"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.907776"
                              y3="-0.65372"
                              z3="0.821502"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.510003"
                              y3="0.312912"
                              z3="1.211543"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.439626"
                              y3="-1.68451"
                              z3="0.180144"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.392214"
                              y3="-1.538726"
                              z3="0.088147"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.786566"
                              y3="0.992129"
                              z3="1.930893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="0.001968"
                              y3="-2.523506"
                              z3="2.355458"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.010234"
                              y3="-3.253624"
                              z3="1.652456"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.69233"
                              y3="-2.763874"
                              z3="3.619784"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.119053"
                              y3="-2.333097"
                              z3="4.441725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.091837"
                              y3="-2.145557"
                              z3="3.547537"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.09805"
                              y3="-2.776737"
                              z3="3.383452"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.386696"
                              y3="-1.286911"
                              z3="2.015346"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.902139"
                              y3="-1.004685"
                              z3="0.596303"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.285239"
                              y3="-0.329841"
                              z3="2.783492"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00172"
                              y3="-0.02026"
                              z3="-0.023418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.811414"
                              y3="-0.430859"
                              z3="0.786251"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.385417"
                              y3="-2.158243"
                              z3="-0.288062"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.357991"
                              y3="0.923909"
                              z3="0.023035"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.242111"
                              y3="-2.608574"
                              z3="0.213255"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.731983"
                              y3="-1.72219"
                              z3="-1.223776"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.120642"
                              y3="-0.797969"
                              z3="3.59488"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.194902"
                              y3="-0.447246"
                              z3="3.55632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.798155"
                              y3="-3.834683"
                              z3="3.767391"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.202823"
                              y3="-3.495248"
                              z3="-0.660018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.125996"
                              y3="-4.41677"
                              z3="-0.953215"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362349"
                              y3="0.005619"
                              z3="-0.012547"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.942854"
                              y3="1.088484"
                              z3="-0.012493"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.139437"
                              y3="-1.294575"
                              z3="-0.09647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.91314"
                              y3="-1.939412"
                              z3="0.754025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.76865"
                              y3="-1.821208"
                              z3="-0.976836"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.650434"
                              y3="-1.10626"
                              z3="-0.252718"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.849506"
                              y3="-0.316939"
                              z3="-0.980443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.070314"
                              y3="-2.028007"
                              z3="-0.654442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.40813"
                              y3="-0.819348"
                              z3="1.04434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.263609"
                              y3="-1.633497"
                              z3="1.758958"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.956925"
                              y3="0.447949"
                              z3="1.702307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.321071"
                              y3="0.963039"
                              z3="1.058447"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.440713"
                              y3="0.234668"
                              z3="2.562561"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.908235"
                              y3="-0.658831"
                              z3="0.821426"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.514662"
                              y3="0.312105"
                              z3="1.194711"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.435242"
                              y3="-1.703547"
                              z3="0.198874"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.388898"
                              y3="-1.56506"
                              z3="0.104025"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.79497"
                              y3="1.005724"
                              z3="1.910434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="0.003561"
                              y3="-2.524872"
                              z3="2.354214"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.010937"
                              y3="-3.255599"
                              z3="1.652342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.693749"
                              y3="-2.765491"
                              z3="3.618692"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.12161"
                              y3="-2.331173"
                              z3="4.439573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.095699"
                              y3="-2.152244"
                              z3="3.546226"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.099155"
                              y3="-2.787765"
                              z3="3.383141"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.38281"
                              y3="-1.287636"
                              z3="2.013751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.903324"
                              y3="-1.005874"
                              z3="0.596419"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.276083"
                              y3="-0.330156"
                              z3="2.780442"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.005294"
                              y3="-0.02152"
                              z3="-0.027017"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812297"
                              y3="-0.432539"
                              z3="0.789505"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.38891"
                              y3="-2.160887"
                              z3="-0.284589"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.363303"
                              y3="0.922044"
                              z3="0.01756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.238738"
                              y3="-2.615867"
                              z3="0.224331"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.745538"
                              y3="-1.726662"
                              z3="-1.217361"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.129827"
                              y3="-0.804667"
                              z3="3.592741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.205437"
                              y3="-0.450983"
                              z3="3.554001"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.795643"
                              y3="-3.836451"
                              z3="3.768065"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.201398"
                              y3="-3.490302"
                              z3="-0.666179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.120963"
                              y3="-4.410307"
                              z3="-0.975184"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358885"
                              y3="0.007029"
                              z3="-0.01289"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937314"
                              y3="1.090842"
                              z3="-0.010683"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.138384"
                              y3="-1.29174"
                              z3="-0.096107"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.913374"
                              y3="-1.936305"
                              z3="0.754938"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.768247"
                              y3="-1.819957"
                              z3="-0.9757"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.649238"
                              y3="-1.101432"
                              z3="-0.251708"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.847574"
                              y3="-0.310774"
                              z3="-0.978276"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.070649"
                              y3="-2.022185"
                              z3="-0.654167"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.405454"
                              y3="-0.814275"
                              z3="1.046301"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.254603"
                              y3="-1.625157"
                              z3="1.7632"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.958955"
                              y3="0.458062"
                              z3="1.698152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.314364"
                              y3="0.965949"
                              z3="1.05737"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.453722"
                              y3="0.250654"
                              z3="2.566206"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.906663"
                              y3="-0.662544"
                              z3="0.825229"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.515746"
                              y3="0.312369"
                              z3="1.183134"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.430779"
                              y3="-1.719568"
                              z3="0.221303"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.384936"
                              y3="-1.586438"
                              z3="0.124836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.798341"
                              y3="1.019361"
                              z3="1.890543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="0.005045"
                              y3="-2.526375"
                              z3="2.353261"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.013047"
                              y3="-3.257484"
                              z3="1.65201"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.698114"
                              y3="-2.767804"
                              z3="3.61609"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.128961"
                              y3="-2.331356"
                              z3="4.43791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.101798"
                              y3="-2.158442"
                              z3="3.540998"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.103046"
                              y3="-2.797366"
                              z3="3.378214"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.379009"
                              y3="-1.288374"
                              z3="2.013056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.904648"
                              y3="-1.006275"
                              z3="0.597689"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.265888"
                              y3="-0.330492"
                              z3="2.778238"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.008294"
                              y3="-0.022266"
                              z3="-0.028819"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812954"
                              y3="-0.432978"
                              z3="0.794057"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.392663"
                              y3="-2.161632"
                              z3="-0.281327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367081"
                              y3="0.921039"
                              z3="0.014386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.237843"
                              y3="-2.619809"
                              z3="0.2325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.756021"
                              y3="-1.727991"
                              z3="-1.211741"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.139843"
                              y3="-0.810895"
                              z3="3.585435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.216296"
                              y3="-0.455478"
                              z3="3.547708"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.797385"
                              y3="-3.838931"
                              z3="3.765926"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.202119"
                              y3="-3.485788"
                              z3="-0.670636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.119292"
                              y3="-4.403706"
                              z3="-0.992659"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355887"
                              y3="0.007609"
                              z3="-0.013375"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933198"
                              y3="1.092061"
                              z3="-0.010518"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.136773"
                              y3="-1.290263"
                              z3="-0.096212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.910752"
                              y3="-1.93594"
                              z3="0.753632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.768193"
                              y3="-1.817914"
                              z3="-0.976768"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.647904"
                              y3="-1.099774"
                              z3="-0.249003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.847655"
                              y3="-0.310892"
                              z3="-0.977145"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.070164"
                              y3="-2.021561"
                              z3="-0.648232"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.401576"
                              y3="-0.809398"
                              z3="1.049865"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.244964"
                              y3="-1.615955"
                              z3="1.770292"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.958794"
                              y3="0.468401"
                              z3="1.693613"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.305809"
                              y3="0.968284"
                              z3="1.054487"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.464066"
                              y3="0.267532"
                              z3="2.568763"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.903836"
                              y3="-0.665286"
                              z3="0.831279"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.514665"
                              y3="0.313451"
                              z3="1.175414"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.426465"
                              y3="-1.732912"
                              z3="0.245047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.381048"
                              y3="-1.603607"
                              z3="0.148012"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.798939"
                              y3="1.033507"
                              z3="1.870911"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="0.005577"
                              y3="-2.527108"
                              z3="2.353083"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.014399"
                              y3="-3.258171"
                              z3="1.651874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.700766"
                              y3="-2.769247"
                              z3="3.614641"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.133204"
                              y3="-2.333148"
                              z3="4.437742"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.104568"
                              y3="-2.160257"
                              z3="3.537907"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.105481"
                              y3="-2.7996"
                              z3="3.374719"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.377765"
                              y3="-1.288789"
                              z3="2.013383"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.904953"
                              y3="-1.006114"
                              z3="0.598717"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.262512"
                              y3="-0.330923"
                              z3="2.778291"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.008934"
                              y3="-0.022258"
                              z3="-0.028471"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812897"
                              y3="-0.432658"
                              z3="0.796256"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.393897"
                              y3="-2.160962"
                              z3="-0.280411"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367667"
                              y3="0.921066"
                              z3="0.014495"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.238863"
                              y3="-2.619286"
                              z3="0.233617"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.757697"
                              y3="-1.726702"
                              z3="-1.210354"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.142981"
                              y3="-0.812742"
                              z3="3.581671"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.219285"
                              y3="-0.457355"
                              z3="3.544848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.800022"
                              y3="-3.84047"
                              z3="3.763725"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.203565"
                              y3="-3.484792"
                              z3="-0.671256"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.120795"
                              y3="-4.401781"
                              z3="-0.995685"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355227"
                              y3="0.007563"
                              z3="-0.013919"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.932505"
                              y3="1.092058"
                              z3="-0.012013"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.136112"
                              y3="-1.290268"
                              z3="-0.096821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.908601"
                              y3="-1.937105"
                              z3="0.75168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.768641"
                              y3="-1.816562"
                              z3="-0.978685"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.647537"
                              y3="-1.100488"
                              z3="-0.247495"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.84885"
                              y3="-0.313578"
                              z3="-0.977335"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.069812"
                              y3="-2.023524"
                              z3="-0.643833"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.399788"
                              y3="-0.807753"
                              z3="1.051689"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.241436"
                              y3="-1.612349"
                              z3="1.773875"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.957944"
                              y3="0.472196"
                              z3="1.691725"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.3027"
                              y3="0.969082"
                              z3="1.052498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.466303"
                              y3="0.274126"
                              z3="2.56911"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.902405"
                              y3="-0.665783"
                              z3="0.834169"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.513439"
                              y3="0.3143"
                              z3="1.174105"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.425109"
                              y3="-1.736471"
                              z3="0.253651"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.37981"
                              y3="-1.60788"
                              z3="0.156896"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.798157"
                              y3="1.038673"
                              z3="1.864266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="0.005816"
                              y3="-2.52746"
                              z3="2.353048"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.014748"
                              y3="-3.258384"
                              z3="1.651685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.701792"
                              y3="-2.770013"
                              z3="3.614094"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.134601"
                              y3="-2.334717"
                              z3="4.437875"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.105308"
                              y3="-2.160419"
                              z3="3.536932"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.106432"
                              y3="-2.799341"
                              z3="3.373248"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.377626"
                              y3="-1.289069"
                              z3="2.013796"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.904899"
                              y3="-1.00597"
                              z3="0.599245"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.26231"
                              y3="-0.331387"
                              z3="2.778944"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.008829"
                              y3="-0.022072"
                              z3="-0.02775"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.812734"
                              y3="-0.432431"
                              z3="0.797007"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.394018"
                              y3="-2.160336"
                              z3="-0.280424"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.367437"
                              y3="0.921292"
                              z3="0.015266"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.239687"
                              y3="-2.618204"
                              z3="0.232831"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.756883"
                              y3="-1.72549"
                              z3="-1.210458"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.143204"
                              y3="-0.812942"
                              z3="3.580973"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.219295"
                              y3="-0.457932"
                              z3="3.544686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.801624"
                              y3="-3.841281"
                              z3="3.762439"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.204409"
                              y3="-3.484934"
                              z3="-0.670969"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.122189"
                              y3="-4.401658"
                              z3="-0.994555"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355285"
                              y3="0.007497"
                              z3="-0.014266"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.932713"
                              y3="1.091949"
                              z3="-0.013332"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.135956"
                              y3="-1.290445"
                              z3="-0.097267"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.907629"
                              y3="-1.937875"
                              z3="0.750533"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.768966"
                              y3="-1.815924"
                              z3="-0.979849"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.647528"
                              y3="-1.101156"
                              z3="-0.247009"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.849621"
                              y3="-0.315229"
                              z3="-0.977687"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.069693"
                              y3="-2.024827"
                              z3="-0.641986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.399239"
                              y3="-0.807361"
                              z3="1.052248"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.240562"
                              y3="-1.61129"
                              z3="1.775092"/>
                        <atom elementType="N"
                              id="a31"
                              x3="3.957507"
                              y3="0.473258"
                              z3="1.690972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.3021"
                              y3="0.969436"
                              z3="1.051281"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.466201"
                              y3="0.276188"
                              z3="2.568701"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.901941"
                              y3="-0.665753"
                              z3="0.835046"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.512896"
                              y3="0.314695"
                              z3="1.174118"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.424862"
                              y3="-1.737025"
                              z3="0.25582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.379593"
                              y3="-1.608441"
                              z3="0.159321"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.797723"
                              y3="1.03999"
                              z3="1.862707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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">-1406.322501561994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328330417269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328472782359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328523013349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328544614563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328556208867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328558581780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328558869642</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">0.326942 -0.060372 -0.024534 0.043003 -0.425408 0.122050 -0.343722 -0.126721 0.131570 0.320831 0.063582 -0.204409 0.009659 0.021770 0.020677 0.329644 -0.154787 0.044770 0.504168 -0.124547 -0.331888 0.104759 -0.027207 0.028135 0.036369 -0.003353 0.042612 0.047159 -0.052800 0.041201 0.583652 -0.017875 -0.001819 -0.408886 0.123311 0.380974 -0.046270 0.027762</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">7.1728 0.8016 6.1122 0.8380 5.6917 8.3053 5.8003 5.9948 8.3848 7.1708 0.8500 6.1741 0.8004 0.8486 0.8546 8.3413 0.7371 0.8535 16.1597 0.8593 5.7365 8.3742 6.1963 0.9076 0.8438 6.2127 0.8598 0.8631 6.0048 0.8458 7.0890 0.7686 0.7652 5.7025 8.3138 8.2531 0.7389 0.7734</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">-0.1728 0.1984 -0.1122 0.1620 0.3083 -0.3053 0.1997 0.0052 -0.3848 -0.1708 0.1500 -0.1741 0.1996 0.1514 0.1454 -0.3413 0.2629 0.1465 -0.1597 0.1407 0.2635 -0.3742 -0.1963 0.0924 0.1562 -0.2127 0.1402 0.1369 -0.0048 0.1542 -0.0890 0.2314 0.2348 0.2975 -0.3138 -0.2531 0.2611 0.2266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1695 1.0678 3.8509 0.9953 4.1437 2.1844 4.2098 3.9199 2.1320 3.1829 0.9965 3.9188 1.0097 0.9917 1.0021 2.1230 1.0666 1.0065 2.2010 1.0120 4.2053 2.1107 3.7532 1.0367 1.0097 3.9131 1.0073 1.0153 3.8125 1.0624 3.5361 1.0608 1.0364 4.3447 2.1835 2.2579 0.9992 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1695 1.0678 3.8509 0.9953 4.1437 2.1844 4.2098 3.9199 2.1320 3.1829 0.9965 3.9188 1.0097 0.9917 1.0021 2.1230 1.0666 1.0065 2.2010 1.0120 4.2053 2.1107 3.7532 1.0367 1.0097 3.9131 1.0073 1.0153 3.8125 1.0624 3.5361 1.0608 1.0364 4.3447 2.1835 2.2579 0.9992 1.0160</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="40">0.8894 0.8976 1.3328 0.1433 0.9870 0.9109 0.9845 2.0512 1.1724 0.9370 1.7929 0.9334 0.9832 0.9572 0.2005 0.9398 1.2819 0.9770 0.9740 0.9939 0.8169 0.9993 1.8810 0.9285 0.1507 0.9633 0.9538 0.9182 0.9912 0.9931 0.9281 0.9616 0.9176 0.9684 0.8635 0.8941 0.8924 2.0003 1.2932 0.9372</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 1 18 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 16 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">-0.172794 0.198417 -0.112199 0.162037 0.308339 -0.305274 0.199672 0.005173 -0.384811 -0.170835 0.150040 -0.174088 0.199593 0.151408 0.145395 -0.341335 0.262903 0.146481 -0.159678 0.140664 0.263531 -0.374183 -0.196307 0.092350 0.156197 -0.212725 0.140158 0.136943 -0.004817 0.154201 -0.088996 0.231379 0.234843 0.297499 -0.313840 -0.253126 0.261140 0.226644</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">67.19 76.23 92.70 97.05 122.39 123.72 143.72 150.34 159.68 177.37 202.12 214.67 234.60 243.29 276.44 281.38 302.90 323.15 343.21 361.05 383.61 389.35 399.68 461.16 488.06 514.26 535.31 556.05 573.61 608.14 617.56 626.49 632.24 659.15 695.35 720.36 767.47 784.32 797.46 801.99 829.47 855.56 867.59 879.65 903.99 911.03 927.12 967.69 1001.44 1012.53 1020.72 1036.35 1043.13 1075.54 1095.71 1115.40 1155.20 1207.34 1215.40 1227.16 1238.93 1254.49 1275.91 1289.96 1312.58 1329.03 1337.80 1348.49 1357.67 1380.45 1399.53 1410.02 1411.99 1449.54 1457.76 1472.55 1485.80 1493.77 1496.69 1502.58 1510.03 1528.64 1553.07 1605.31 1632.48 1646.78 1686.88 1718.95 1773.42 1798.32 2639.10 2787.55 2891.80 2980.88 2992.52 3003.05 3004.33 3010.72 3020.43 3035.93 3057.56 3060.85 3102.19 3159.04 3222.48 3270.38 3471.74 3602.51</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001573 0.000582 0.000748 0.001451 0.000244 0.000297 0.001406 0.004503 0.000992 0.004080 0.000904 0.001278 0.007627 0.001001 0.000854 0.004927 0.001736 0.001014 0.001870 0.006957 0.001373 0.002776 0.002443 0.007476 0.000822 0.002733 0.006642 0.000917 0.003642 0.001001 0.002393 0.000576 0.001748 0.000682 0.001232 0.002175 0.000612 0.002906 0.009893 0.001680 0.000797 0.005073 0.000025 0.001434 0.000722 0.001335 0.000757 0.001676 0.001300 0.000534 0.008963 0.000905 0.000748 0.000660 0.002427 0.002000 0.000754 0.001355 0.006873 0.007023 0.007573 0.001042 0.000924 0.006710 0.000370 0.000857 0.000706 0.000782 0.000175 0.001320 0.000286 0.001325 0.000084 0.000290 0.001868 0.005122 0.000479 0.000944 0.000420 0.000821 0.000494 0.003778 0.013339 0.006725 0.003529 0.008769 0.006703 0.000317 0.009433 0.011355 0.000092 0.015069 0.016895 0.000898 0.000062 0.000007 0.000067 0.000053 0.000010 0.000033 0.000004 0.000005 0.000003 0.004956 0.007238 0.006802 0.001207 0.002965</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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                        y3="-0.458071"
                        z3="3.545195"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.80232"
                        y3="-3.841652"
                        z3="3.76187"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.204694"
                        y3="-3.48509"
                        z3="-0.67085"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.122778"
                        y3="-4.401815"
                        z3="-0.993563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.355359"
                        y3="0.007511"
                        z3="-0.014399"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.932854"
                        y3="1.091942"
                        z3="-0.013984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.135931"
                        y3="-1.290489"
                        z3="-0.097412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.907383"
                        y3="-1.93806"
                        z3="0.750213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.769052"
                        y3="-1.815745"
                        z3="-0.980187"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.64754"
                        y3="-1.101355"
                        z3="-0.246934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.849836"
                        y3="-0.315699"
                        z3="-0.977847"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.069669"
                        y3="-2.025202"
                        z3="-0.641539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.399115"
                        y3="-0.807238"
                        z3="1.052333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.240331"
                        y3="-1.610947"
                        z3="1.775397"/>
                  <atom elementType="N"
                        id="a31"
                        x3="3.957444"
                        y3="0.473623"
                        z3="1.69062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.302185"
                        y3="0.969691"
                        z3="1.050683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.466026"
                        y3="0.27693"
                        z3="2.568361"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.901844"
                        y3="-0.665789"
                        z3="0.835208"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.512819"
                        y3="0.314758"
                        z3="1.173974"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.424773"
                        y3="-1.737289"
                        z3="0.256417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.379524"
                        y3="-1.608785"
                        z3="0.159989"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.797708"
                        y3="1.040315"
                        z3="1.862291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 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">-1406.23760090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1933.60128998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.83889088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5749.66618761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2409.82729672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89912780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66152690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000065419534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000065419534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000130839068</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.325504987561</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.062170457542</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.387675445103</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99429442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99335022</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99335022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06409183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05744205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26505951</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.7143 -528.0928 -527.6622 -526.6401 -526.2565 -526.2300 -526.1922 -398.5931 -397.1806 -396.7799 -287.2736 -286.9293 -286.6529 -286.5851 -285.3990 -285.3017 -284.7362 -284.3600 -283.8570 -283.8475 -222.4863 -166.8643 -166.7581 -166.6272 -37.9845 -37.4946 -36.4178 -36.1794 -35.5850 -35.0955 -34.3457 -33.1563 -32.8898 -29.7594 -29.4904 -27.9774 -27.8401 -27.0346 -25.3353 -24.5506 -24.1052 -23.8994 -23.3385 -23.1486 -22.8486 -22.6919 -21.8769 -21.5639 -21.0980 -20.7374 -20.5297 -20.2625 -20.1611 -19.9833 -19.8081 -19.4620 -19.1964 -19.1438 -18.9243 -18.4816 -18.4303 -18.2079 -18.1534 -17.9428 -17.7797 -17.5465 -17.3295 -17.2182 -16.8120 -16.5668 -16.4022 -15.7441 -15.5381 -15.4462 -14.9077 -14.7300 -14.5503 -14.2984 -13.8223 -13.7825 -13.1416 -1.7830 -1.6352 -1.4308 -1.1513 -0.8651 -0.4977 -0.1259 0.0006 0.1723 0.3048 0.5925 0.6902 0.9784 1.2186 1.2978 1.4421 1.6137 1.7395 1.9331 2.0302 2.3302 2.5959 2.6339 2.7856 2.9263 2.9441 3.1795 3.4698 3.5982 3.7215 3.9987 4.0455 4.1991 4.2963 4.4161 4.5492 4.6765 4.8184 5.0243 5.1997 5.3395 5.3482 5.5872 5.8251 5.8831 6.2261 6.3110 6.6063 6.7006 6.8628 7.0356 7.1658 7.2306 7.6013 7.7489 7.7744 8.0341 8.1189 8.1587 8.3067 8.5792 8.6286 8.7092 8.9471 9.0371 9.0908 9.3497 9.4636 9.5445 9.5951 9.7326 9.9000 10.0550 10.1119 10.2229 10.3169 10.4071 10.5067 10.6017 10.7465 10.9558 11.0430 11.0622 11.3173 11.4732 11.6183 11.7537 11.8871 12.0168 12.1551 12.2425 12.3257 12.7034 12.7747 12.8377 12.9708 13.1493 13.5081 13.5541 13.6436 13.7317 13.8051 13.9166 14.2357 14.3250 14.5867 14.7463 14.7510 15.0930 15.2659 15.4137 15.5398 15.8408 15.8898 16.2110 16.3217 16.3694 16.7845 16.9151 17.0650 17.2900 17.6051 17.7423 17.8888 18.0782 18.1800 18.3565 18.5665 18.6874 18.9250 19.1393 19.5007 19.8063 19.9332 19.9784 20.4798 20.6103 20.8523 20.8983 21.0541 21.1756 21.3844 21.6149 21.7155 21.9878 22.0804 22.2588 22.3105 22.5346 22.6942 22.8040 23.0662 23.3848 23.5875 23.6515 23.8787 24.0151 24.1329 24.2747 24.4605 24.7350 24.9567 25.1248 25.3009 25.5434 25.6826 26.0861 26.3623 26.5182 26.8689 26.9023 27.0565 27.3291 27.4906 27.7975 27.9108 28.0465 28.2011 28.4538 28.4862 28.7324 28.8491 28.9568 29.0857 29.4484 29.5739 29.9638 30.1398 30.1870 30.4046 30.4462 30.6099 30.8660 31.1469 31.1576 31.7295 31.7900 31.9578 32.0696 32.3825 32.6395 32.7751 32.8661 33.0920 33.3527 33.6167 33.7680 33.8928 34.2368 34.3043 34.4088 34.8481 34.9291 35.0882 35.2678 35.3859 35.5250 35.8718 36.0413 36.2333 36.3776 36.4776 36.6668 36.8213 37.1467 37.3398 37.7376 37.8964 37.9904 38.1054 38.4681 38.4965 38.5956 38.7143 39.0009 39.1329 39.4576 39.6281 39.8477 39.9119 40.0115 40.1474 40.3755 40.7160 40.7309 40.8961 41.2062 41.3783 41.5838 42.0404 42.1887 42.4045 42.5617 42.8327 42.9833 43.1529 43.3166 43.6249 43.8581 43.9172 44.1880 44.4858 44.5390 45.0159 45.1037 45.3460 45.7737 45.9749 46.2407 46.5066 46.6861 46.7987 47.3529 47.3783 47.6288 47.8654 47.8986 48.2540 48.4360 48.9620 49.3381 49.3791 49.4222 49.7982 49.9000 50.4129 50.6190 51.0770 51.1564 51.3014 51.5884 51.7601 52.0296 52.4096 52.5580 52.6288 52.7875 53.1006 53.2977 53.5996 53.8115 54.2164 54.4502 54.8018 55.0410 55.1858 55.3017 55.4622 55.8338 56.1080 56.2819 56.5014 56.6469 56.8673 57.3529 57.6312 57.9285 58.3224 58.4323 58.9257 59.3842 59.4407 60.1017 60.3826 60.8042 60.8823 61.1285 61.5008 62.0283 62.1856 62.2596 62.6202 63.1821 63.2563 63.6845 63.9057 64.6206 64.8031 65.1666 65.6643 65.9859 66.2706 66.4897 67.0768 67.3785 67.5438 67.8426 68.6572 68.9691 69.0715 69.1851 69.4559 69.5824 70.0444 70.1034 70.3992 70.6786 70.7200 71.1733 71.3773 71.6536 71.8905 72.2107 72.5174 72.7034 73.0515 73.3532 73.6428 73.8164 74.0039 74.5382 74.6276 74.8057 75.0243 75.1285 75.5471 75.7211 76.1628 76.2746 76.5934 76.7570 76.9612 77.1071 77.3554 77.6498 77.9834 78.2675 78.4669 78.5242 78.7265 79.1759 79.3591 79.6657 79.7600 79.9702 80.1377 80.3118 80.4805 80.5788 80.7474 81.0680 81.0910 81.4763 81.6977 81.7986 81.9760 82.3035 82.3961 82.6360 82.8946 83.1061 83.3447 83.4731 83.6210 83.7639 83.9811 84.1074 84.1771 84.4045 84.5988 84.7730 85.0040 85.2317 85.2708 85.4414 85.4743 85.7521 86.0198 86.1310 86.3463 86.4658 86.6137 86.7582 86.9621 87.3436 87.4344 87.5616 87.6788 87.9783 88.0303 88.2795 88.4420 88.6664 88.7549 89.0100 89.1305 89.4296 89.5559 89.7349 90.0029 90.1335 90.3327 90.3955 90.5898 90.6154 91.0192 91.0663 91.2166 91.5864 91.6745 91.9627 92.1967 92.5356 92.6874 92.9095 93.0181 93.2385 93.3164 93.6015 93.7365 93.9621 94.2578 94.5212 94.7563 94.8050 95.0215 95.1549 95.2739 95.4226 95.8151 95.8882 96.2225 96.2789 96.4596 96.6744 96.8973 97.0681 97.1965 97.2649 97.6104 97.7335 97.9396 98.3122 98.3453 98.8242 99.0829 99.3221 99.4224 99.6975 99.8651 100.0837 100.2959 100.3399 100.4231 100.8678 100.9499 101.0627 101.2304 101.5748 101.8197 102.1327 102.4172 102.4418 102.8486 103.1065 103.2647 103.7694 103.8154 104.1838 104.3503 104.5890 104.9964 105.2215 105.4600 105.6413 105.8914 106.0044 106.3373 106.6891 106.8364 107.0972 107.3582 107.5551 107.8131 108.0615 108.1483 108.3230 108.5339 108.6578 108.9054 109.0382 109.3066 109.6120 109.6737 110.0445 110.1912 110.5165 110.6230 110.9859 111.0672 111.4851 111.6376 111.6758 112.2726 112.3081 112.4132 112.7598 112.9388 113.0771 113.3970 113.5693 113.7827 113.8440 114.0389 114.1699 114.3965 114.5998 114.8324 115.1160 115.3722 115.7546 115.8095 115.9503 116.2911 116.4698 116.6245 116.9435 117.0997 117.4255 117.7823 118.1498 118.5359 118.6842 118.7437 119.1499 119.5543 119.6706 119.8298 120.1029 120.3883 120.6397 121.1186 121.2801 121.5217 121.8879 121.9636 122.1848 122.6709 123.3171 123.6576 124.0507 124.4590 124.9847 125.0612 125.2013 125.4743 125.7071 126.0743 126.4622 126.9936 127.1887 127.5957 127.7933 128.1242 128.3071 128.5271 128.7605 129.3948 129.9170 130.1983 130.4458 130.7340 130.9536 131.1974 131.7268 131.9903 132.4000 132.5944 132.9042 133.2265 133.4957 133.9912 134.1982 134.3286 134.8403 135.1778 135.4865 135.6007 136.0173 136.2598 137.1659 137.4578 137.6826 138.0630 138.4116 138.6478 139.3107 139.5540 140.0067 140.1070 140.4354 140.5901 140.8398 141.0102 141.3801 141.6153 141.9444 142.2974 142.4244 142.8957 143.1898 143.6107 143.8086 143.8788 144.0870 144.7341 144.9413 145.5894 145.6826 146.3268 146.5617 146.7639 146.8270 147.0412 147.3963 148.2533 148.3993 148.7243 148.8574 149.0047 149.3264 150.0407 150.3090 150.4322 151.0995 151.3479 151.7691 151.9817 152.1397 152.3022 152.5676 152.5835 152.7897 153.6002 153.6845 153.8773 153.9201 154.6425 154.9328 155.2716 155.5669 155.6914 155.8555 156.4835 156.6265 157.5608 157.8527 158.2626 159.7184 160.1260 160.8239 161.1627 161.7670 162.1396 162.6161 162.8517 163.3317 164.3901 164.6871 166.8077 167.5358 167.9034 168.2897 169.7381 169.9176 171.8660 172.3948 172.4525 172.7775 173.2571 173.5423 174.8739 175.3802 175.5053 175.8506 176.3071 176.4539 176.7688 177.1829 178.0488 178.3060 178.9058 180.4316 180.7052 182.1616 182.4607 182.7381 183.0465 183.6596 183.9799 184.3883 184.4614 185.0472 185.2419 185.7873 185.8551 185.9982 186.3452 186.5400 186.9751 188.3356 188.3640 189.4086 189.6729 189.6883 191.4267 192.4527 193.1098 193.7825 193.9303 194.2073 196.3769 196.7824 197.7939 202.0454 202.2467 203.7665 204.4946 207.9871 244.3989 253.5320 258.1808 551.5404 626.1862 627.9322 629.7945 632.9777 634.7100 635.7640 636.2682 638.4356 639.1844 640.2032 895.9245 896.3085 898.2993 1192.5655 1194.9104 1195.6572 1197.5647 1198.5694 1199.3760</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">-0.171036 0.193306 -0.114758 0.160419 0.303998 -0.291434 0.190588 0.012705 -0.385747 -0.171232 0.145419 -0.176115 0.193804 0.149224 0.141029 -0.328526 0.252247 0.144875 -0.162514 0.140027 0.263022 -0.368970 -0.193998 0.090211 0.154692 -0.223734 0.142158 0.138724 0.009878 0.145032 -0.065959 0.229634 0.233363 0.291444 -0.301614 -0.245507 0.252750 0.222595</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">0.342196 -0.065290 -0.021033 0.037653 -0.442454 0.136042 -0.371535 -0.127474 0.126419 0.333557 0.059402 -0.218302 -0.001242 0.016806 0.015080 0.354479 -0.160489 0.041215 0.518846 -0.134525 -0.350583 0.113787 -0.019316 0.024114 0.030865 0.004307 0.039053 0.043878 -0.046702 0.039619 0.612605 -0.015827 0.008189 -0.427314 0.139484 0.403190 -0.063963 0.025266</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">7.1710 0.8067 6.1148 0.8396 5.6960 8.2914 5.8094 5.9873 8.3857 7.1712 0.8546 6.1761 0.8062 0.8508 0.8590 8.3285 0.7478 0.8551 16.1625 0.8600 5.7370 8.3690 6.1940 0.9098 0.8453 6.2237 0.8578 0.8613 5.9901 0.8550 7.0660 0.7704 0.7666 5.7086 8.3016 8.2455 0.7472 0.7774</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">-0.1710 0.1933 -0.1148 0.1604 0.3040 -0.2914 0.1906 0.0127 -0.3857 -0.1712 0.1454 -0.1761 0.1938 0.1492 0.1410 -0.3285 0.2522 0.1449 -0.1625 0.1400 0.2630 -0.3690 -0.1940 0.0902 0.1547 -0.2237 0.1422 0.1387 0.0099 0.1450 -0.0660 0.2296 0.2334 0.2914 -0.3016 -0.2455 0.2528 0.2226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1630 1.0655 3.8567 0.9974 4.1546 2.1982 4.2254 3.9184 2.1327 3.1840 0.9998 3.9307 1.0142 0.9937 1.0055 2.1258 1.0634 1.0087 2.1948 1.0136 4.2171 2.1149 3.7405 1.0393 1.0156 3.9097 1.0101 1.0179 3.8022 1.0693 3.5605 1.0614 1.0239 4.3626 2.1932 2.2667 1.0072 1.0181</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1630 1.0655 3.8567 0.9974 4.1546 2.1982 4.2254 3.9184 2.1327 3.1840 0.9998 3.9307 1.0142 0.9937 1.0055 2.1258 1.0634 1.0087 2.1948 1.0136 4.2171 2.1149 3.7405 1.0393 1.0156 3.9097 1.0101 1.0179 3.8022 1.0693 3.5605 1.0614 1.0239 4.3626 2.1932 2.2667 1.0072 1.0181</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="40">0.9063 0.9007 1.3151 0.1251 0.9896 0.9142 0.9858 2.0774 1.1587 0.9379 1.8370 0.9360 0.9875 0.9543 0.1556 0.9451 1.2842 0.9811 0.9747 1.0056 0.8620 1.0008 1.8953 0.9292 0.1424 0.9640 0.9570 0.9132 0.9923 0.9967 0.9241 0.9711 0.9103 0.9682 0.8734 0.9089 0.8976 2.0134 1.2975 0.9451</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 1 18 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 16 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">-0.084986605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328558783372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.30528 4.51088 -0.79439 -1.93713 1.35736 -0.57977 -3.08031 2.52740 -0.55291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86774</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">-1406.32855878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31214813</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01765265</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.99592545</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02048520</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31214813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33263333</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99592545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99498124</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
