<?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="-0.203888"
                        y3="3.562713"
                        z3="0.258099"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.211482"
                        y3="4.263154"
                        z3="0.874614"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.393933"
                        y3="3.923579"
                        z3="-1.144873"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.374981"
                        y3="3.596831"
                        z3="-1.52281"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.695696"
                        y3="3.30234"
                        z3="-2.016683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.450177"
                        y3="2.353053"
                        z3="-2.774749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.279933"
                        y3="2.315839"
                        z3="0.831343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.871497"
                        y3="1.175588"
                        z3="-0.037092"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.014934"
                        y3="2.106501"
                        z3="1.997942"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.998766"
                        y3="1.471657"
                        z3="-1.092074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.238839"
                        y3="0.79226"
                        z3="0.570963"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.518498"
                        y3="-0.889228"
                        z3="-0.0480"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.112863"
                        y3="0.636991"
                        z3="1.655349"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.958461"
                        y3="1.611554"
                        z3="0.419662"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.889016"
                        y3="3.816922"
                        z3="-1.814368"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.586075"
                        y3="3.226421"
                        z3="-2.237433"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.342777"
                        y3="5.02053"
                        z3="-1.218609"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.927543"
                        y3="-0.788189"
                        z3="-0.062253"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.142647"
                        y3="-0.373319"
                        z3="-1.337153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.332368"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.01182"
                        y3="1.0645"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.050629"
                        y3="-1.340503"
                        z3="0.002815"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.628533"
                        y3="-1.378895"
                        z3="0.945468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.338594"
                        y3="-2.179855"
                        z3="0.044753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.995887"
                        y3="-1.559172"
                        z3="-1.209934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.406086"
                        y3="-1.844008"
                        z3="-2.095706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.654136"
                        y3="-2.413638"
                        z3="-0.978394"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.862687"
                        y3="-0.365794"
                        z3="-1.649739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.693741"
                        y3="-0.723911"
                        z3="-2.282178"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.443618"
                        y3="0.385802"
                        z3="-0.476816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.959221"
                        y3="1.20856"
                        z3="-0.833495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.530519"
                        y3="0.766072"
                        z3="0.015024"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.117942"
                        y3="0.745451"
                        z3="-2.418351"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.595561"
                        y3="1.883857"
                        z3="-2.417664"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.003478"
                        y3="0.370581"
                        z3="-2.982518"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.418786"
                        y3="1.210891"
                        z3="-3.149072"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.044514"
                        y3="-0.184745"
                        z3="0.132245"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_151_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">1970.1424308099 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">4.322e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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_tc_151_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">1972.5098775610 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">4.153e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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="-0.203888"
                                 y3="3.562713"
                                 z3="0.258099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.211482"
                                 y3="4.263154"
                                 z3="0.874614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.393933"
                                 y3="3.923579"
                                 z3="-1.144873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.374981"
                                 y3="3.596831"
                                 z3="-1.52281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.695696"
                                 y3="3.30234"
                                 z3="-2.016683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.450177"
                                 y3="2.353053"
                                 z3="-2.774749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.279933"
                                 y3="2.315839"
                                 z3="0.831343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.871497"
                                 y3="1.175588"
                                 z3="-0.037092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.014934"
                                 y3="2.106501"
                                 z3="1.997942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.998766"
                                 y3="1.471657"
                                 z3="-1.092074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.238839"
                                 y3="0.79226"
                                 z3="0.570963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.518498"
                                 y3="-0.889228"
                                 z3="-0.0480">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.112863"
                                 y3="0.636991"
                                 z3="1.655349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.958461"
                                 y3="1.611554"
                                 z3="0.419662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="1.889016"
                                 y3="3.816922"
                                 z3="-1.814368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.586075"
                                 y3="3.226421"
                                 z3="-2.237433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.342777"
                                 y3="5.02053"
                                 z3="-1.218609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.927543"
                                 y3="-0.788189"
                                 z3="-0.062253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.142647"
                                 y3="-0.373319"
                                 z3="-1.337153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.332368"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.01182"
                                 y3="1.0645"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.050629"
                                 y3="-1.340503"
                                 z3="0.002815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.628533"
                                 y3="-1.378895"
                                 z3="0.945468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.338594"
                                 y3="-2.179855"
                                 z3="0.044753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.995887"
                                 y3="-1.559172"
                                 z3="-1.209934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.406086"
                                 y3="-1.844008"
                                 z3="-2.095706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.654136"
                                 y3="-2.413638"
                                 z3="-0.978394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.862687"
                                 y3="-0.365794"
                                 z3="-1.649739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.693741"
                                 y3="-0.723911"
                                 z3="-2.282178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.443618"
                                 y3="0.385802"
                                 z3="-0.476816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.959221"
                                 y3="1.20856"
                                 z3="-0.833495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.530519"
                                 y3="0.766072"
                                 z3="0.015024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.117942"
                                 y3="0.745451"
                                 z3="-2.418351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.595561"
                                 y3="1.883857"
                                 z3="-2.417664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.003478"
                                 y3="0.370581"
                                 z3="-2.982518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.418786"
                                 y3="1.210891"
                                 z3="-3.149072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.044514"
                                 y3="-0.184745"
                                 z3="0.132245">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.217343"
                              y3="3.539927"
                              z3="0.267475"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.185188"
                              y3="4.231941"
                              z3="0.879328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.410695"
                              y3="3.901981"
                              z3="-1.124641"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.377091"
                              y3="3.569907"
                              z3="-1.50041"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.68038"
                              y3="3.313655"
                              z3="-2.006081"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.469821"
                              y3="2.392436"
                              z3="-2.775047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.288746"
                              y3="2.297602"
                              z3="0.825502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.867861"
                              y3="1.162766"
                              z3="-0.038245"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.004524"
                              y3="2.089378"
                              z3="1.980469"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001165"
                              y3="-0.00586"
                              z3="0.003329"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.993314"
                              y3="1.459151"
                              z3="-1.078847"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.231769"
                              y3="0.794129"
                              z3="0.562113"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.48798"
                              y3="-0.889413"
                              z3="-0.034294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.11266"
                              y3="0.638269"
                              z3="1.634827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.930482"
                              y3="1.616992"
                              z3="0.417052"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.858487"
                              y3="3.865171"
                              z3="-1.808011"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.543743"
                              y3="3.330577"
                              z3="-2.245564"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.374455"
                              y3="4.988593"
                              z3="-1.194342"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.936628"
                              y3="-0.741324"
                              z3="-0.080008"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.145224"
                              y3="-0.325092"
                              z3="-1.335949"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.32621"
                              y3="0.012953"
                              z3="-0.005201"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989064"
                              y3="1.064417"
                              z3="-0.022736"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.050331"
                              y3="-1.318573"
                              z3="0.014127"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.620732"
                              y3="-1.340255"
                              z3="0.947509"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.35028"
                              y3="-2.152225"
                              z3="0.06602"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.985197"
                              y3="-1.548978"
                              z3="-1.192284"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.398591"
                              y3="-1.843806"
                              z3="-2.061754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.636349"
                              y3="-2.392953"
                              z3="-0.955529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.854902"
                              y3="-0.37424"
                              z3="-1.646262"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.6715"
                              y3="-0.741052"
                              z3="-2.27157"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.452384"
                              y3="0.368323"
                              z3="-0.486932"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.98307"
                              y3="1.166603"
                              z3="-0.839617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.603448"
                              y3="0.753438"
                              z3="0.012893"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.133553"
                              y3="0.732547"
                              z3="-2.427486"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.611805"
                              y3="1.847907"
                              z3="-2.449126"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.024374"
                              y3="0.355979"
                              z3="-3.0008"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.475574"
                              y3="1.161692"
                              z3="-3.192237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.034452"
                              y3="-0.212173"
                              z3="0.110645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.218409"
                              y3="3.537248"
                              z3="0.276488"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.179009"
                              y3="4.231744"
                              z3="0.888535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.419374"
                              y3="3.89689"
                              z3="-1.114637"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.383775"
                              y3="3.557188"
                              z3="-1.487711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.672567"
                              y3="3.320455"
                              z3="-2.00309"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.463996"
                              y3="2.412216"
                              z3="-2.78818"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.284774"
                              y3="2.29497"
                              z3="0.832771"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.856268"
                              y3="1.159076"
                              z3="-0.033519"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.010594"
                              y3="2.084784"
                              z3="1.987054"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009302"
                              y3="-0.010772"
                              z3="0.024096"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.967626"
                              y3="1.451623"
                              z3="-1.076441"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.227428"
                              y3="0.797402"
                              z3="0.551348"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477201"
                              y3="-0.89628"
                              z3="-0.007436"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.118482"
                              y3="0.629403"
                              z3="1.623033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.915284"
                              y3="1.630054"
                              z3="0.412377"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.849025"
                              y3="3.872998"
                              z3="-1.798764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.537419"
                              y3="3.350043"
                              z3="-2.254655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.393859"
                              y3="4.983469"
                              z3="-1.185044"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.941068"
                              y3="-0.722396"
                              z3="-0.114417"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.133902"
                              y3="-0.291757"
                              z3="-1.367437"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33265"
                              y3="0.009151"
                              z3="0.004826"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.993692"
                              y3="1.064465"
                              z3="-0.024978"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.0610"
                              y3="-1.318492"
                              z3="0.027419"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.639161"
                              y3="-1.3311"
                              z3="0.955651"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.364557"
                              y3="-2.153826"
                              z3="0.090857"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.983398"
                              y3="-1.550789"
                              z3="-1.187411"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.390556"
                              y3="-1.850454"
                              z3="-2.050439"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.637067"
                              y3="-2.392993"
                              z3="-0.952846"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.84925"
                              y3="-0.375899"
                              z3="-1.6476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.663276"
                              y3="-0.744987"
                              z3="-2.27459"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.444457"
                              y3="0.367189"
                              z3="-0.490924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.990159"
                              y3="1.155811"
                              z3="-0.839529"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.577559"
                              y3="0.764446"
                              z3="0.006371"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.129757"
                              y3="0.725946"
                              z3="-2.4355"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.607108"
                              y3="1.841835"
                              z3="-2.466047"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.023846"
                              y3="0.343272"
                              z3="-3.012898"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.484302"
                              y3="1.148061"
                              z3="-3.229908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.014619"
                              y3="-0.219604"
                              z3="0.111487"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.224406"
                              y3="3.533315"
                              z3="0.285292"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.168664"
                              y3="4.231039"
                              z3="0.897075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.429897"
                              y3="3.888808"
                              z3="-1.105922"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.390952"
                              y3="3.538194"
                              z3="-1.478308"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.666386"
                              y3="3.326177"
                              z3="-1.998654"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.462326"
                              y3="2.433561"
                              z3="-2.803411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.283714"
                              y3="2.290187"
                              z3="0.840842"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850648"
                              y3="1.153591"
                              z3="-0.027766"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.01454"
                              y3="2.079378"
                              z3="1.994746"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009582"
                              y3="-0.018224"
                              z3="0.046677"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.946755"
                              y3="1.442962"
                              z3="-1.07356"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.230443"
                              y3="0.801749"
                              z3="0.540703"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.474692"
                              y3="-0.905623"
                              z3="0.026361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.133308"
                              y3="0.619286"
                              z3="1.611537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.906617"
                              y3="1.645302"
                              z3="0.407608"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.841289"
                              y3="3.878225"
                              z3="-1.781081"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.531675"
                              y3="3.372259"
                              z3="-2.255293"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.417824"
                              y3="4.97587"
                              z3="-1.178155"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.955193"
                              y3="-0.701708"
                              z3="-0.151702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.123369"
                              y3="-0.25412"
                              z3="-1.40275"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.333543"
                              y3="0.007815"
                              z3="0.011177"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987996"
                              y3="1.065483"
                              z3="-0.04131"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.069577"
                              y3="-1.315324"
                              z3="0.043341"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.656939"
                              y3="-1.313812"
                              z3="0.966245"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.37987"
                              y3="-2.155264"
                              z3="0.122595"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.980024"
                              y3="-1.552365"
                              z3="-1.179041"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.379419"
                              y3="-1.854668"
                              z3="-2.036231"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.635354"
                              y3="-2.394704"
                              z3="-0.948087"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.843683"
                              y3="-0.38001"
                              z3="-1.65029"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.65332"
                              y3="-0.75393"
                              z3="-2.280636"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.451598"
                              y3="0.364982"
                              z3="-0.500416"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.009529"
                              y3="1.143389"
                              z3="-0.854257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.602212"
                              y3="0.771027"
                              z3="-0.002861"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.126313"
                              y3="0.721265"
                              z3="-2.440606"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.607538"
                              y3="1.835937"
                              z3="-2.478383"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.022695"
                              y3="0.335684"
                              z3="-3.020704"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.491674"
                              y3="1.14171"
                              z3="-3.262659"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.012943"
                              y3="-0.227051"
                              z3="0.106197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.226283"
                              y3="3.532501"
                              z3="0.290594"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.164859"
                              y3="4.23165"
                              z3="0.902097"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.433181"
                              y3="3.886732"
                              z3="-1.100765"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.392579"
                              y3="3.530687"
                              z3="-1.472749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.664841"
                              y3="3.330982"
                              z3="-1.996261"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.463998"
                              y3="2.447246"
                              z3="-2.809534"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.281231"
                              y3="2.288864"
                              z3="0.845537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.846387"
                              y3="1.152343"
                              z3="-0.024788"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.018378"
                              y3="2.077393"
                              z3="1.998927"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011909"
                              y3="-0.020634"
                              z3="0.056049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.934436"
                              y3="1.44036"
                              z3="-1.071868"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.230713"
                              y3="0.803226"
                              z3="0.534114"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.472619"
                              y3="-0.907846"
                              z3="0.042137"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.141356"
                              y3="0.615477"
                              z3="1.604904"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.903289"
                              y3="1.649642"
                              z3="0.399862"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.840277"
                              y3="3.882049"
                              z3="-1.770218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.527337"
                              y3="3.385903"
                              z3="-2.252828"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.427691"
                              y3="4.974056"
                              z3="-1.173228"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.955779"
                              y3="-0.695261"
                              z3="-0.170129"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.105079"
                              y3="-0.242076"
                              z3="-1.421798"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335582"
                              y3="0.006637"
                              z3="0.016428"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987008"
                              y3="1.0658"
                              z3="-0.045794"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.074636"
                              y3="-1.314566"
                              z3="0.052073"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.669026"
                              y3="-1.306775"
                              z3="0.970636"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.387426"
                              y3="-2.155767"
                              z3="0.141008"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.976935"
                              y3="-1.554696"
                              z3="-1.175866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.369898"
                              y3="-1.855973"
                              z3="-2.029088"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.632364"
                              y3="-2.398131"
                              z3="-0.948632"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.840085"
                              y3="-0.383565"
                              z3="-1.652231"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.649078"
                              y3="-0.759698"
                              z3="-2.282361"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.449244"
                              y3="0.365131"
                              z3="-0.50513"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.009461"
                              y3="1.140453"
                              z3="-0.862244"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.598685"
                              y3="0.776702"
                              z3="-0.010399"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.123344"
                              y3="0.716544"
                              z3="-2.445441"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.604971"
                              y3="1.82947"
                              z3="-2.48748"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.017682"
                              y3="0.329703"
                              z3="-3.024202"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.495661"
                              y3="1.131313"
                              z3="-3.277607"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.008811"
                              y3="-0.225485"
                              z3="0.104587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.227117"
                              y3="3.532278"
                              z3="0.291172"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.163859"
                              y3="4.231716"
                              z3="0.902156"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.432777"
                              y3="3.88548"
                              z3="-1.100518"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.391407"
                              y3="3.5284"
                              z3="-1.473089"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.666391"
                              y3="3.330418"
                              z3="-1.994918"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.46499"
                              y3="2.448927"
                              z3="-2.810845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.281199"
                              y3="2.288776"
                              z3="0.846513"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.845437"
                              y3="1.151904"
                              z3="-0.023758"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.018336"
                              y3="2.077919"
                              z3="1.999774"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012774"
                              y3="-0.021019"
                              z3="0.05872"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.931317"
                              y3="1.439402"
                              z3="-1.070992"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.231102"
                              y3="0.803196"
                              z3="0.531731"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.471593"
                              y3="-0.907946"
                              z3="0.047477"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.145008"
                              y3="0.615288"
                              z3="1.602633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.903086"
                              y3="1.649563"
                              z3="0.395263"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.842159"
                              y3="3.877902"
                              z3="-1.765454"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.529234"
                              y3="3.38217"
                              z3="-2.249552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.428188"
                              y3="4.972665"
                              z3="-1.173682"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.954325"
                              y3="-0.69464"
                              z3="-0.17501"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.094009"
                              y3="-0.242174"
                              z3="-1.427831"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336296"
                              y3="0.006848"
                              z3="0.018915"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.98653"
                              y3="1.066359"
                              z3="-0.045581"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.076336"
                              y3="-1.313664"
                              z3="0.05486"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.673864"
                              y3="-1.304099"
                              z3="0.971203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.39004"
                              y3="-2.155061"
                              z3="0.147408"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.97475"
                              y3="-1.554593"
                              z3="-1.17573"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.364505"
                              y3="-1.853798"
                              z3="-2.027241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.629343"
                              y3="-2.399189"
                              z3="-0.951098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.8383"
                              y3="-0.384304"
                              z3="-1.653484"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.646787"
                              y3="-0.76101"
                              z3="-2.283658"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.448232"
                              y3="0.365374"
                              z3="-0.507397"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.007181"
                              y3="1.140493"
                              z3="-0.866468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.597803"
                              y3="0.777937"
                              z3="-0.012968"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.121176"
                              y3="0.715935"
                              z3="-2.446504"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.60485"
                              y3="1.828165"
                              z3="-2.489225"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.0138"
                              y3="0.331865"
                              z3="-3.022141"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.491127"
                              y3="1.136609"
                              z3="-3.27495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.008774"
                              y3="-0.223703"
                              z3="0.102581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.227803"
                              y3="3.532625"
                              z3="0.291969"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.162824"
                              y3="4.232171"
                              z3="0.903082"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.432659"
                              y3="3.885594"
                              z3="-1.099868"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.391062"
                              y3="3.528485"
                              z3="-1.473003"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.666848"
                              y3="3.330533"
                              z3="-1.993832"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.464969"
                              y3="2.450352"
                              z3="-2.811305"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.281807"
                              y3="2.289135"
                              z3="0.847324"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.844504"
                              y3="1.151889"
                              z3="-0.023442"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.017097"
                              y3="2.078453"
                              z3="2.000818"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013554"
                              y3="-0.020928"
                              z3="0.06097"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.928425"
                              y3="1.439111"
                              z3="-1.07092"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.231349"
                              y3="0.803428"
                              z3="0.529092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.470854"
                              y3="-0.907942"
                              z3="0.051462"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.14804"
                              y3="0.616595"
                              z3="1.600404"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.903163"
                              y3="1.649506"
                              z3="0.389993"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.843066"
                              y3="3.876043"
                              z3="-1.762681"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.530187"
                              y3="3.37966"
                              z3="-2.24735"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.428093"
                              y3="4.97277"
                              z3="-1.173219"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.952434"
                              y3="-0.695258"
                              z3="-0.178141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.084774"
                              y3="-0.245402"
                              z3="-1.432711"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337076"
                              y3="0.007164"
                              z3="0.021099"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987113"
                              y3="1.066785"
                              z3="-0.044427"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.077453"
                              y3="-1.313141"
                              z3="0.057099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.677149"
                              y3="-1.302631"
                              z3="0.971989"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.391594"
                              y3="-2.154637"
                              z3="0.151894"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.972946"
                              y3="-1.554602"
                              z3="-1.175487"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.360452"
                              y3="-1.852625"
                              z3="-2.025806"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.627042"
                              y3="-2.400052"
                              z3="-0.952738"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.836622"
                              y3="-0.384899"
                              z3="-1.654525"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.644301"
                              y3="-0.762069"
                              z3="-2.285443"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.448185"
                              y3="0.365178"
                              z3="-0.509532"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.005909"
                              y3="1.140521"
                              z3="-0.870143"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.598785"
                              y3="0.777417"
                              z3="-0.014106"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.11928"
                              y3="0.71568"
                              z3="-2.446856"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.604171"
                              y3="1.827577"
                              z3="-2.490299"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.010716"
                              y3="0.332859"
                              z3="-3.020765"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.488403"
                              y3="1.138171"
                              z3="-3.272226"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.010098"
                              y3="-0.223126"
                              z3="0.099943"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.228486"
                              y3="3.533103"
                              z3="0.293073"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.161077"
                              y3="4.232925"
                              z3="0.904593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.43293"
                              y3="3.885968"
                              z3="-1.098818"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.391216"
                              y3="3.528859"
                              z3="-1.47235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.666658"
                              y3="3.331029"
                              z3="-1.992759"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.46427"
                              y3="2.452453"
                              z3="-2.811905"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.282376"
                              y3="2.289566"
                              z3="0.848385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.842877"
                              y3="1.151867"
                              z3="-0.023231"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.015405"
                              y3="2.079043"
                              z3="2.00222"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014857"
                              y3="-0.020888"
                              z3="0.064226"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.923827"
                              y3="1.438555"
                              z3="-1.071123"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.231453"
                              y3="0.804035"
                              z3="0.525247"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.469478"
                              y3="-0.908015"
                              z3="0.056383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.151875"
                              y3="0.618696"
                              z3="1.597128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.902794"
                              y3="1.649938"
                              z3="0.382658"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.843387"
                              y3="3.874826"
                              z3="-1.760063"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.530024"
                              y3="3.378483"
                              z3="-2.245128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.428404"
                              y3="4.973162"
                              z3="-1.17226"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.950096"
                              y3="-0.695748"
                              z3="-0.182326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.074055"
                              y3="-0.249227"
                              z3="-1.438988"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338385"
                              y3="0.007375"
                              z3="0.024065"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.988277"
                              y3="1.067067"
                              z3="-0.042713"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.079077"
                              y3="-1.312725"
                              z3="0.060085"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.681421"
                              y3="-1.301094"
                              z3="0.973221"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.393711"
                              y3="-2.154329"
                              z3="0.157613"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.970933"
                              y3="-1.554827"
                              z3="-1.175002"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.355761"
                              y3="-1.851852"
                              z3="-2.023768"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.624702"
                              y3="-2.401092"
                              z3="-0.954359"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.834512"
                              y3="-0.385727"
                              z3="-1.655786"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.640908"
                              y3="-0.763484"
                              z3="-2.288023"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.44849"
                              y3="0.364361"
                              z3="-0.512084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.005214"
                              y3="1.139791"
                              z3="-0.874186"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.600197"
                              y3="0.776518"
                              z3="-0.014879"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.116821"
                              y3="0.715388"
                              z3="-2.447084"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.60284"
                              y3="1.82679"
                              z3="-2.49155"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.006865"
                              y3="0.333673"
                              z3="-3.019085"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.485056"
                              y3="1.13966"
                              z3="-3.269375"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.011892"
                              y3="-0.223733"
                              z3="0.096262"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328110177718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334577148804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334911846146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335064618297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335088035774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335096974526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335099116327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335099860863</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">0.315027 0.002592 -0.046254 0.035832 -0.391904 0.157192 -0.376590 -0.121959 0.097284 0.357013 0.025888 -0.220483 -0.028872 0.027447 0.017282 0.380798 -0.123762 0.047378 0.489163 -0.135254 -0.325264 0.130771 -0.004039 0.042529 0.042763 -0.002908 0.046232 0.038605 -0.050587 0.050635 0.568063 0.042488 -0.044952 -0.426663 0.123853 0.366983 -0.143005 0.036678</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">7.1815 0.8000 6.0923 0.8688 5.6346 8.3820 5.7887 6.0117 8.3258 7.0924 0.8867 6.1645 0.8332 0.8405 0.8733 8.2585 0.7393 0.8481 16.1328 0.8917 5.6694 8.4569 6.2391 0.8632 0.8838 6.1881 0.8661 0.8600 6.0176 0.8332 7.1025 0.7642 0.7610 5.6577 8.4012 8.2795 0.7317 0.7783</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">-0.1815 0.2000 -0.0923 0.1312 0.3654 -0.3820 0.2113 -0.0117 -0.3258 -0.0924 0.1133 -0.1645 0.1668 0.1595 0.1267 -0.2585 0.2607 0.1519 -0.1328 0.1083 0.3306 -0.4569 -0.2391 0.1368 0.1162 -0.1881 0.1339 0.1400 -0.0176 0.1668 -0.1025 0.2358 0.2390 0.3423 -0.4012 -0.2795 0.2683 0.2217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1377 1.0093 3.8859 1.0004 4.1513 2.1215 4.3078 3.8633 2.2181 3.2617 1.0325 3.9370 1.0716 1.0090 1.0037 2.2684 1.0610 0.9961 2.1964 1.0188 4.0372 2.0316 3.8981 1.0038 1.0173 3.8240 1.0168 0.9988 3.8687 0.9904 3.5457 0.9919 1.0783 4.3016 2.0981 2.2406 1.0783 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1377 1.0093 3.8859 1.0004 4.1513 2.1215 4.3078 3.8633 2.2181 3.2617 1.0325 3.9370 1.0716 1.0090 1.0037 2.2684 1.0610 0.9961 2.1964 1.0188 4.0372 2.0316 3.8981 1.0038 1.0173 3.8240 1.0168 0.9988 3.8687 0.9904 3.5457 0.9919 1.0783 4.3016 2.0981 2.2406 1.0783 0.9795</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9428 0.9508 1.2235 1.0015 0.9071 0.9714 1.8148 1.3511 0.2231 0.8864 2.1110 0.8881 0.9800 0.9486 0.9137 1.4156 0.9662 0.9752 0.9941 0.1208 0.8673 0.1334 1.0055 1.6099 0.9094 0.2606 1.0255 1.0017 0.9029 0.9827 0.9914 0.9492 0.9612 0.8967 0.9492 0.9134 0.7814 0.9392 1.8324 1.3953 0.7908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 16 34 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.181526 0.199989 -0.092326 0.131201 0.365448 -0.382030 0.211293 -0.011701 -0.325840 -0.092376 0.113317 -0.164530 0.166811 0.159464 0.126693 -0.258468 0.260742 0.151948 -0.132756 0.108260 0.330592 -0.456910 -0.239126 0.136826 0.116161 -0.188105 0.133896 0.139987 -0.017555 0.166815 -0.102548 0.235764 0.239029 0.342297 -0.401210 -0.279527 0.268284 0.221718</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">68.98 93.60 99.46 111.54 133.40 138.52 159.63 161.19 180.31 185.91 197.03 205.41 214.55 249.03 259.33 270.76 304.01 324.93 347.19 368.54 382.96 422.63 432.90 458.50 482.40 508.77 565.81 572.74 588.06 592.39 622.63 632.94 637.69 666.38 721.32 769.14 775.59 796.39 803.72 824.52 829.76 833.74 868.16 897.77 915.12 935.84 954.36 966.21 989.55 1003.68 1016.63 1022.23 1063.47 1082.94 1093.74 1119.55 1139.18 1164.99 1197.17 1246.84 1248.40 1269.28 1281.77 1300.88 1322.06 1333.20 1342.19 1355.73 1370.86 1395.81 1398.11 1409.25 1413.94 1435.87 1452.44 1454.93 1477.66 1493.10 1497.84 1510.11 1510.82 1512.95 1518.56 1589.88 1608.97 1650.64 1680.49 1712.90 1741.52 1750.73 2321.42 2617.65 2619.00 2977.77 3000.44 3007.14 3014.66 3016.80 3021.13 3040.85 3053.37 3065.97 3071.77 3134.88 3337.68 3353.72 3440.20 3499.03</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000385 0.000743 0.001869 0.001063 0.000970 0.000591 0.001092 0.008613 0.008008 0.002489 0.000411 0.000310 0.003769 0.003823 0.001242 0.001722 0.001501 0.002303 0.003206 0.008233 0.003834 0.016744 0.002775 0.002438 0.002891 0.003823 0.004091 0.000938 0.002711 0.000292 0.002704 0.000784 0.001075 0.004295 0.004108 0.001666 0.000410 0.000543 0.001306 0.000237 0.002890 0.001740 0.000556 0.000662 0.000211 0.000067 0.002004 0.009803 0.000315 0.002114 0.001825 0.017800 0.001248 0.001036 0.001122 0.001297 0.000962 0.006949 0.001460 0.001649 0.000855 0.003117 0.001433 0.001104 0.004724 0.003147 0.005241 0.004105 0.006351 0.000545 0.005248 0.001549 0.002310 0.005325 0.011992 0.000954 0.000129 0.000196 0.002579 0.001021 0.000285 0.002407 0.002385 0.005619 0.008087 0.010757 0.002301 0.010943 0.009505 0.012047 0.025244 0.029881 0.000408 0.000048 0.000211 0.000037 0.000011 0.000008 0.000148 0.000061 0.000013 0.000038 0.000147 0.021047 0.001770 0.004091 0.001421 0.001208</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                        x3="2.529433"
                        y3="3.37848"
                        z3="-2.244905"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.428738"
                        y3="4.97349"
                        z3="-1.171576"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.949183"
                        y3="-0.695755"
                        z3="-0.184063"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.070546"
                        y3="-0.250578"
                        z3="-1.441464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.339064"
                        y3="0.007337"
                        z3="0.025376"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.988965"
                        y3="1.066978"
                        z3="-0.041845"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.079815"
                        y3="-1.312723"
                        z3="0.061328"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.683124"
                        y3="-1.300749"
                        z3="0.973821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.394622"
                        y3="-2.154364"
                        z3="0.159804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.970355"
                        y3="-1.554999"
                        z3="-1.174687"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.354258"
                        y3="-1.851904"
                        z3="-2.022832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.624215"
                        y3="-2.401385"
                        z3="-0.954742"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.833704"
                        y3="-0.386025"
                        z3="-1.656247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.639372"
                        y3="-0.763956"
                        z3="-2.289321"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.449023"
                        y3="0.363715"
                        z3="-0.513037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.005566"
                        y3="1.13911"
                        z3="-0.875504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.601427"
                        y3="0.775961"
                        z3="-0.014715"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.115655"
                        y3="0.715351"
                        z3="-2.44685"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.601857"
                        y3="1.826627"
                        z3="-2.491624"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.005258"
                        y3="0.333857"
                        z3="-3.0182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.48363"
                        y3="1.139903"
                        z3="-3.2683"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.012978"
                        y3="-0.224746"
                        z3="0.09445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24360727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.14243081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3376.38603808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5823.92088250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.53484442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88618635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64257908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399890</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000033643940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000033643940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000067287881</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.334055349999</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.064238097315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.398293447314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00137949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00043528</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00043528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06339130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06382658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26428360</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">-2421.0382 -527.9537 -527.4422 -526.8118 -526.2904 -526.2038 -524.9341 -399.3524 -396.8250 -396.1122 -287.5996 -286.8362 -286.5094 -285.9829 -285.5547 -284.4276 -284.3026 -284.2461 -284.0512 -283.6983 -221.7921 -166.1757 -166.0648 -165.9279 -38.1320 -37.4273 -36.2681 -35.7388 -35.1436 -34.9366 -34.8469 -32.9628 -32.1733 -30.0367 -29.0492 -28.0122 -27.2773 -26.6553 -25.4598 -24.3299 -24.0974 -23.7910 -23.6300 -23.3059 -23.1435 -22.2927 -21.3257 -21.1509 -20.9672 -20.6959 -20.5712 -20.5397 -20.1125 -20.0378 -19.7714 -19.6271 -19.2280 -18.5757 -18.4862 -18.3646 -18.1307 -18.0081 -17.7677 -17.5899 -17.4112 -17.3214 -17.0596 -16.9017 -16.7320 -16.3578 -16.1263 -15.8831 -15.2266 -15.0154 -14.9494 -14.5158 -14.3640 -14.0473 -13.0209 -12.9522 -12.4999 -2.0173 -1.6363 -1.1671 -0.9581 -0.7645 -0.3203 -0.1658 0.0354 0.2174 0.5381 0.9171 1.0334 1.1637 1.1803 1.2778 1.5757 1.7814 1.9867 2.0445 2.1142 2.2893 2.3193 2.4796 2.6891 3.0578 3.2297 3.3740 3.4673 3.4802 3.7158 3.9153 4.0749 4.3881 4.5477 4.6227 4.7055 4.9111 5.0940 5.3589 5.4708 5.5820 5.6371 5.8560 6.0063 6.0708 6.2937 6.5749 6.7592 6.8640 7.0332 7.2126 7.3953 7.5945 7.7267 7.9384 7.9976 8.0720 8.2439 8.3225 8.3983 8.5903 8.6561 8.8081 8.9037 9.1068 9.2521 9.2777 9.4822 9.5472 9.6232 9.6722 9.8616 9.9412 10.2323 10.2849 10.3488 10.4193 10.5691 10.7217 10.7838 10.8988 10.9319 11.0725 11.1221 11.4223 11.4332 11.5169 11.7477 12.0729 12.2536 12.3167 12.4597 12.6338 12.6447 12.8823 13.0362 13.1482 13.3807 13.4944 13.6203 13.8750 13.9445 14.1605 14.3096 14.4571 14.5812 14.6975 15.0968 15.1881 15.4434 15.5914 15.7889 15.9931 16.1580 16.4754 16.6855 16.8348 17.0411 17.3468 17.4491 17.5148 17.9505 18.2983 18.3750 18.4612 18.7353 18.8602 19.0095 19.2204 19.3314 19.4323 19.6067 19.8478 20.1207 20.1894 20.3973 20.7976 21.0028 21.2068 21.4566 21.5477 21.7933 21.9459 22.1283 22.3114 22.5614 22.7496 22.8955 23.1999 23.2656 23.3979 23.6818 23.8437 24.0681 24.1845 24.3535 24.4242 24.6229 24.7973 25.0813 25.1471 25.4201 25.5668 25.7769 25.8709 26.0357 26.3709 26.5037 26.7112 26.7667 26.9495 27.1439 27.3866 27.5812 27.7420 27.9851 28.2504 28.4984 28.7176 28.8496 28.8985 29.0890 29.4915 29.5489 29.8498 29.9283 29.9940 30.2380 30.3051 30.4339 30.8778 31.0992 31.1789 31.3702 31.5560 31.6745 31.8655 31.9878 32.1999 32.3513 32.7333 32.7893 32.9278 33.2077 33.3144 33.4647 33.8032 33.9604 34.0411 34.3315 34.6333 34.9977 35.0828 35.2904 35.3922 35.8743 35.9689 36.2915 36.4190 36.4424 36.6153 36.8956 37.0449 37.1644 37.3551 37.5186 37.7434 37.9836 38.3171 38.3935 38.4852 38.6548 38.7592 39.0807 39.2816 39.3253 39.6015 39.7959 39.9209 39.9614 40.2533 40.5567 40.7132 40.7860 41.1411 41.3912 41.5196 41.6631 41.9754 42.1756 42.2529 42.3751 42.4133 42.7987 42.9165 43.3978 43.5004 43.7254 43.9363 44.1387 44.3288 44.5231 44.6873 44.8444 45.0096 45.3907 45.7792 45.9592 46.0329 46.3531 46.7755 47.1780 47.2220 47.2595 47.3964 47.6217 48.1166 48.2694 48.4433 48.5842 49.2658 49.5630 49.7086 49.8961 50.3473 50.4481 50.8776 50.9674 51.4688 51.5441 51.7418 52.0429 52.2720 52.5604 52.6748 52.7879 53.0342 53.3099 53.3827 53.7165 53.8313 54.1047 54.3764 54.7677 55.0700 55.3541 55.6265 56.0439 56.1586 56.4088 56.7874 57.1472 57.2966 57.6285 57.8808 58.2090 58.6150 58.8497 59.2045 59.6650 59.8872 60.0109 60.1231 60.6074 61.0515 61.2207 61.5831 61.6238 62.1388 62.2682 62.6095 62.7755 63.4331 63.8422 64.1980 64.2857 64.4914 64.8796 65.4960 65.8076 65.9764 66.1371 66.4191 66.9251 67.2010 67.4653 67.7607 67.9706 68.5089 68.6889 69.0272 69.3289 69.7169 69.9816 70.1666 70.2707 70.8743 70.9825 71.4628 71.5791 71.6613 71.9775 72.1659 72.4453 72.7394 72.8949 73.2263 73.6283 74.1900 74.3262 74.3642 75.0640 75.1546 75.1905 75.3974 75.6954 75.8552 76.0279 76.5430 76.7827 76.9845 77.2975 77.6887 77.9920 78.1413 78.4473 78.4963 78.7019 78.8962 79.1274 79.4168 79.6319 79.7650 80.0638 80.1793 80.5176 80.6661 80.7087 80.8566 81.1255 81.2213 81.3756 81.7677 81.8390 82.1090 82.3306 82.3889 82.5711 82.8610 82.9333 83.0255 83.2175 83.4424 83.6335 83.9364 84.1095 84.3217 84.6130 84.7137 84.9312 85.0197 85.1038 85.2497 85.4964 85.5983 85.7107 86.0388 86.2272 86.3217 86.3704 86.7293 86.9362 87.0583 87.2908 87.4263 87.5575 87.9002 87.9357 88.1154 88.3542 88.7178 88.7892 89.0804 89.3432 89.5897 89.6048 89.7966 90.0704 90.3006 90.3844 90.6999 90.9111 91.0177 91.1734 91.5789 91.7067 91.7563 92.0933 92.1605 92.1992 92.3750 92.4346 92.9138 92.9741 93.1271 93.3364 93.5858 93.7623 94.0529 94.2046 94.3186 94.5338 94.6423 94.9531 95.0683 95.1970 95.5896 95.7313 96.0377 96.1668 96.5704 96.7710 96.9435 97.1189 97.1800 97.3245 97.4551 97.7806 97.8282 98.0093 98.1394 98.6117 98.6967 98.9344 99.1407 99.3141 99.3355 99.7164 99.9453 100.0538 100.4351 100.6401 100.7031 100.9381 101.1891 101.4571 101.7327 101.9938 102.2105 102.4269 102.7393 102.9368 103.1722 103.4396 103.5039 103.6114 103.8817 104.1441 104.5148 104.7047 104.9204 105.2104 105.4352 105.6742 105.7658 105.8649 106.1539 106.2664 106.6428 106.9307 107.1698 107.3142 107.6503 107.7697 107.7980 108.3262 108.5539 108.6757 108.8080 109.0486 109.4364 109.4786 109.6934 109.9391 109.9863 110.2535 110.3701 110.4245 110.5775 110.9249 110.9466 111.2017 111.3576 111.6827 111.9512 112.1966 112.3886 112.5890 113.0196 113.0504 113.3876 113.7688 114.0643 114.1636 114.3911 114.7605 114.9076 115.1799 115.3489 115.4188 115.5667 115.8754 116.0381 116.3370 116.4318 116.5749 117.0993 117.2147 117.2920 117.6504 117.9343 118.0327 118.5379 118.7971 118.9296 119.3293 119.4155 119.5190 120.0496 120.3126 120.5684 121.1144 121.2417 121.6976 121.9825 122.1964 122.9930 123.1394 123.3359 123.8669 124.0904 124.6854 124.9367 125.2555 125.3940 125.9121 125.9588 126.4136 126.5973 126.7994 127.1163 127.4703 127.8355 128.2444 128.5463 129.0332 129.3145 129.3823 129.7947 129.9613 130.3173 130.4485 130.7716 130.9633 131.2689 131.7580 132.0067 132.0594 132.2552 132.9182 133.0851 133.2916 133.6632 133.7092 134.2971 134.3840 134.5245 134.7892 135.4620 135.7949 135.9596 136.3335 136.7099 137.0980 137.9444 138.2453 138.4502 138.6495 138.8537 140.3410 140.3776 140.6340 140.8903 140.9695 141.2150 141.4177 141.6615 142.1816 142.2980 142.9893 143.1371 143.3267 143.9224 144.2589 144.4234 144.5522 145.2050 145.5997 145.9336 146.1983 146.4632 146.7524 146.9382 147.3467 147.7731 148.2369 148.3354 148.8250 149.0947 149.2344 149.2457 149.7731 149.8777 150.0160 150.6558 151.4075 151.5704 151.8165 152.1915 152.4407 152.7901 152.8389 153.2943 153.5581 153.5757 153.9498 154.0885 154.4723 154.9552 155.3425 155.3827 155.9418 156.5016 156.6385 157.2003 157.5856 158.3069 159.4581 159.7757 160.6770 161.2528 162.3832 162.7494 163.1966 163.6355 163.6748 164.2647 164.9099 165.8656 166.2449 166.4572 168.0851 168.6364 169.4946 171.2440 171.7670 172.1257 172.7061 172.8497 174.2981 174.6407 174.6947 175.0529 175.4372 175.9939 176.5002 176.8683 177.7276 178.1361 178.2517 178.7739 179.2208 179.5171 180.4868 181.0999 181.5047 181.5660 182.1742 183.1353 184.0652 184.2467 185.0112 185.6265 186.1394 186.4883 186.6676 186.9736 187.6103 187.7932 187.9606 188.8961 189.1178 189.3415 190.4094 190.7638 192.7705 193.6817 194.0442 195.2913 195.5057 196.3551 198.9706 199.5019 201.0180 202.7996 203.3242 204.4250 204.8032 206.9097 243.7366 252.9615 256.6015 552.4071 625.0233 629.0063 631.7402 633.6726 634.8389 635.6476 638.0330 639.0635 640.1568 640.9281 894.9334 898.2827 900.5415 1193.6483 1195.7067 1198.4968 1199.5076 1200.7179 1202.8150</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">-0.181117 0.195475 -0.091018 0.127372 0.357331 -0.387583 0.208204 -0.005204 -0.318780 -0.096681 0.105152 -0.164680 0.161458 0.158262 0.124105 -0.248943 0.250714 0.149563 -0.135945 0.105885 0.345953 -0.471234 -0.244443 0.133827 0.112500 -0.187731 0.132547 0.140162 -0.018515 0.164402 -0.072351 0.236043 0.236369 0.345491 -0.390813 -0.258207 0.262817 0.219613</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">0.330277 -0.008391 -0.044653 0.031087 -0.422301 0.130826 -0.394220 -0.123073 0.109414 0.372363 0.021516 -0.231233 -0.034055 0.023919 0.013368 0.401350 -0.112917 0.043085 0.504545 -0.145772 -0.351289 0.125752 0.001696 0.036032 0.038359 0.003546 0.042404 0.034992 -0.046015 0.047207 0.602767 0.041816 -0.029271 -0.448869 0.119500 0.404653 -0.125517 0.037102</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">7.1811 0.8045 6.0910 0.8726 5.6427 8.3876 5.7918 6.0052 8.3188 7.0967 0.8948 6.1647 0.8385 0.8417 0.8759 8.2489 0.7493 0.8504 16.1359 0.8941 5.6540 8.4712 6.2444 0.8662 0.8875 6.1877 0.8675 0.8598 6.0185 0.8356 7.0724 0.7640 0.7636 5.6545 8.3908 8.2582 0.7372 0.7804</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">-0.1811 0.1955 -0.0910 0.1274 0.3573 -0.3876 0.2082 -0.0052 -0.3188 -0.0967 0.1052 -0.1647 0.1615 0.1583 0.1241 -0.2489 0.2507 0.1496 -0.1359 0.1059 0.3460 -0.4712 -0.2444 0.1338 0.1125 -0.1877 0.1325 0.1402 -0.0185 0.1644 -0.0724 0.2360 0.2364 0.3455 -0.3908 -0.2582 0.2628 0.2196</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1368 1.0133 3.8819 1.0035 4.1689 2.1087 4.3194 3.8714 2.2284 3.2761 1.0409 3.9359 1.0679 1.0102 1.0070 2.2694 1.0456 0.9975 2.1872 1.0211 4.0266 2.0150 3.9020 1.0072 1.0210 3.8149 1.0196 1.0005 3.8706 0.9932 3.5873 0.9912 1.0698 4.3100 2.1049 2.2667 1.0609 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1368 1.0133 3.8819 1.0035 4.1689 2.1087 4.3194 3.8714 2.2284 3.2761 1.0409 3.9359 1.0679 1.0102 1.0070 2.2694 1.0456 0.9975 2.1872 1.0211 4.0266 2.0150 3.9020 1.0072 1.0210 3.8149 1.0196 1.0005 3.8706 0.9932 3.5873 0.9912 1.0698 4.3100 2.1049 2.2667 1.0609 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9478 0.9528 1.2270 1.0039 0.9043 0.9714 1.8894 1.3106 0.1344 0.8855 2.1258 0.8927 0.9894 0.9427 0.9310 1.4068 0.9682 0.9763 0.9963 0.9148 1.0078 1.6370 0.9014 0.2112 1.0363 1.0033 0.9019 0.9855 0.9932 0.9437 0.9652 0.8900 0.9512 0.9156 0.8238 0.9416 1.8946 1.3540 0.8642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.084623759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.335099957356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.38398 -2.35800 3.02597 -6.19522 4.76826 -1.42696 0.88136 -1.34106 -0.45970</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.37699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.58363</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">-1406.33509996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31197384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01731541</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00297816</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02014796</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31197384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33212179</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00297816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00203395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
