<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.173213"
                        y3="1.898195"
                        z3="2.139671"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.849001"
                        y3="2.055441"
                        z3="2.890125"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.228979"
                        y3="2.021758"
                        z3="2.45935"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.84554"
                        y3="2.046278"
                        z3="1.546187"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.776836"
                        y3="0.915422"
                        z3="3.358036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.965094"
                        y3="0.610566"
                        z3="3.434799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.758791"
                        y3="1.4898"
                        z3="0.965569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.832086"
                        y3="1.182449"
                        z3="-0.244027"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.976785"
                        y3="1.401107"
                        z3="0.867088"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.143797"
                        y3="2.030435"
                        z3="-0.406742"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.678664"
                        y3="0.950328"
                        z3="-1.511807"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.519932"
                        y3="-0.879984"
                        z3="-0.143609"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.42231"
                        y3="1.753036"
                        z3="-1.620925"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.021613"
                        y3="0.947297"
                        z3="-2.396046"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.16463"
                        y3="0.32988"
                        z3="4.096597"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.264051"
                        y3="-0.3312"
                        z3="4.683906"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.417812"
                        y3="2.974003"
                        z3="2.993637"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.530671"
                        y3="-0.68144"
                        z3="-1.524236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.413076"
                        y3="-0.341177"
                        z3="-0.550316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.344713"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.993846"
                        y3="1.079266"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.034854"
                        y3="-1.354985"
                        z3="0.006818"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.280106"
                        y3="-2.157776"
                        z3="-0.012181"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.602946"
                        y3="-1.433452"
                        z3="-0.937981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.983789"
                        y3="-1.625146"
                        z3="1.196698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.312629"
                        y3="-2.673453"
                        z3="1.114845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.445634"
                        y3="-1.525636"
                        z3="2.154032"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.277244"
                        y3="-0.797541"
                        z3="1.28382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.875408"
                        y3="-1.185255"
                        z3="2.128357"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.009221"
                        y3="0.653502"
                        z3="1.562282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.33957"
                        y3="1.006741"
                        z3="0.788257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.450526"
                        y3="0.767596"
                        z3="2.4427"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.153431"
                        y3="-0.944612"
                        z3="0.032313"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.154687"
                        y3="-1.92432"
                        z3="-0.672464"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.938164"
                        y3="0.143679"
                        z3="-0.139014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.507824"
                        y3="-0.004729"
                        z3="-0.926013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.88002"
                        y3="1.201633"
                        z3="1.585392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_219_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">1873.7295589635 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">6.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 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">0.401 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_219_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1884.5666337797 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">6.017e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.173213"
                                 y3="1.898195"
                                 z3="2.139671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.849001"
                                 y3="2.055441"
                                 z3="2.890125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.228979"
                                 y3="2.021758"
                                 z3="2.45935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.84554"
                                 y3="2.046278"
                                 z3="1.546187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.776836"
                                 y3="0.915422"
                                 z3="3.358036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.965094"
                                 y3="0.610566"
                                 z3="3.434799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.758791"
                                 y3="1.4898"
                                 z3="0.965569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.832086"
                                 y3="1.182449"
                                 z3="-0.244027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.976785"
                                 y3="1.401107"
                                 z3="0.867088">
                              <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="-0.143797"
                                 y3="2.030435"
                                 z3="-0.406742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.678664"
                                 y3="0.950328"
                                 z3="-1.511807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.519932"
                                 y3="-0.879984"
                                 z3="-0.143609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.42231"
                                 y3="1.753036"
                                 z3="-1.620925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.021613"
                                 y3="0.947297"
                                 z3="-2.396046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.16463"
                                 y3="0.32988"
                                 z3="4.096597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.264051"
                                 y3="-0.3312"
                                 z3="4.683906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.417812"
                                 y3="2.974003"
                                 z3="2.993637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.530671"
                                 y3="-0.68144"
                                 z3="-1.524236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.413076"
                                 y3="-0.341177"
                                 z3="-0.550316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.344713"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.993846"
                                 y3="1.079266"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.034854"
                                 y3="-1.354985"
                                 z3="0.006818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.280106"
                                 y3="-2.157776"
                                 z3="-0.012181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.602946"
                                 y3="-1.433452"
                                 z3="-0.937981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.983789"
                                 y3="-1.625146"
                                 z3="1.196698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.312629"
                                 y3="-2.673453"
                                 z3="1.114845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.445634"
                                 y3="-1.525636"
                                 z3="2.154032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.277244"
                                 y3="-0.797541"
                                 z3="1.28382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.875408"
                                 y3="-1.185255"
                                 z3="2.128357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.009221"
                                 y3="0.653502"
                                 z3="1.562282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33957"
                                 y3="1.006741"
                                 z3="0.788257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.450526"
                                 y3="0.767596"
                                 z3="2.4427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.153431"
                                 y3="-0.944612"
                                 z3="0.032313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.154687"
                                 y3="-1.92432"
                                 z3="-0.672464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.938164"
                                 y3="0.143679"
                                 z3="-0.139014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.507824"
                                 y3="-0.004729"
                                 z3="-0.926013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.88002"
                                 y3="1.201633"
                                 z3="1.585392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.18288"
                              y3="1.895496"
                              z3="2.141434"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.85644"
                              y3="2.048888"
                              z3="2.875953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.20929"
                              y3="2.029403"
                              z3="2.464021"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.821878"
                              y3="2.067759"
                              z3="1.567115"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.763268"
                              y3="0.9299"
                              z3="3.352998"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.943206"
                              y3="0.644442"
                              z3="3.419578"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.750262"
                              y3="1.482208"
                              z3="0.970815"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.827276"
                              y3="1.170468"
                              z3="-0.226229"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.954345"
                              y3="1.394424"
                              z3="0.869013"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006108"
                              y3="-0.001917"
                              z3="0.026707"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.155657"
                              y3="2.014502"
                              z3="-0.390114"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.658702"
                              y3="0.939588"
                              z3="-1.493502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.485066"
                              y3="-0.878212"
                              z3="-0.09977"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.386582"
                              y3="1.738656"
                              z3="-1.608556"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.993999"
                              y3="0.948684"
                              z3="-2.357925"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.159796"
                              y3="0.332346"
                              z3="4.090575"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.266056"
                              y3="-0.313557"
                              z3="4.6710"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.384813"
                              y3="2.967269"
                              z3="3.001944"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.501475"
                              y3="-0.661985"
                              z3="-1.543168"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.405987"
                              y3="-0.368965"
                              z3="-0.603222"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342283"
                              y3="0.004183"
                              z3="0.007716"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989941"
                              y3="1.06343"
                              z3="-0.011558"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.030873"
                              y3="-1.345425"
                              z3="0.008184"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.28532"
                              y3="-2.141253"
                              z3="-0.002894"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.581504"
                              y3="-1.419198"
                              z3="-0.932649"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.978693"
                              y3="-1.613203"
                              z3="1.188466"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.295684"
                              y3="-2.653218"
                              z3="1.110063"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.448333"
                              y3="-1.511934"
                              z3="2.136621"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.271338"
                              y3="-0.799787"
                              z3="1.27214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.865901"
                              y3="-1.190385"
                              z3="2.102071"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.018933"
                              y3="0.643597"
                              z3="1.5577"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.373918"
                              y3="1.004179"
                              z3="0.806597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.477828"
                              y3="0.752025"
                              z3="2.42858"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.137367"
                              y3="-0.945988"
                              z3="0.022578"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.132938"
                              y3="-1.915162"
                              z3="-0.674037"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.923841"
                              y3="0.128961"
                              z3="-0.156479"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.483619"
                              y3="-0.019714"
                              z3="-0.93141"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.883891"
                              y3="1.177202"
                              z3="1.584759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.200589"
                              y3="1.897138"
                              z3="2.145441"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.878959"
                              y3="2.055059"
                              z3="2.874667"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.189731"
                              y3="2.036519"
                              z3="2.474452"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.80689"
                              y3="2.092138"
                              z3="1.581385"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.749433"
                              y3="0.931636"
                              z3="3.353094"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.930422"
                              y3="0.64953"
                              z3="3.412774"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.759166"
                              y3="1.481235"
                              z3="0.971716"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.824668"
                              y3="1.169811"
                              z3="-0.214742"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.962607"
                              y3="1.392014"
                              z3="0.859497"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009388"
                              y3="0.001612"
                              z3="0.051263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.155154"
                              y3="2.016675"
                              z3="-0.372234"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.640015"
                              y3="0.93816"
                              z3="-1.491401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478991"
                              y3="-0.878071"
                              z3="-0.0672"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.36663"
                              y3="1.737262"
                              z3="-1.614343"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.964683"
                              y3="0.952913"
                              z3="-2.347464"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.169507"
                              y3="0.327947"
                              z3="4.091342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.260666"
                              y3="-0.316477"
                              z3="4.670684"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.353911"
                              y3="2.968295"
                              z3="3.026065"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.476271"
                              y3="-0.665237"
                              z3="-1.557674"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.400715"
                              y3="-0.38178"
                              z3="-0.633928"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.34529"
                              y3="0.006832"
                              z3="0.017949"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.995214"
                              y3="1.065519"
                              z3="-0.011628"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.032605"
                              y3="-1.343269"
                              z3="0.014071"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.287456"
                              y3="-2.139266"
                              z3="0.001303"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.581994"
                              y3="-1.413236"
                              z3="-0.927548"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.980523"
                              y3="-1.610436"
                              z3="1.19354"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.288687"
                              y3="-2.65363"
                              z3="1.124889"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.453582"
                              y3="-1.49612"
                              z3="2.1420"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.277389"
                              y3="-0.80366"
                              z3="1.264168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.879159"
                              y3="-1.195711"
                              z3="2.088106"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.031599"
                              y3="0.64101"
                              z3="1.549463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.380119"
                              y3="1.005337"
                              z3="0.800205"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.500921"
                              y3="0.752042"
                              z3="2.424457"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.131711"
                              y3="-0.954358"
                              z3="0.007449"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.121939"
                              y3="-1.927248"
                              z3="-0.684587"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.916349"
                              y3="0.11972"
                              z3="-0.18325"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.472321"
                              y3="-0.0333"
                              z3="-0.960496"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.899009"
                              y3="1.1711"
                              z3="1.571635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.217176"
                              y3="1.895137"
                              z3="2.149812"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.900302"
                              y3="2.055596"
                              z3="2.87414"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.171344"
                              y3="2.042505"
                              z3="2.484399"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.791631"
                              y3="2.118026"
                              z3="1.594618"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.740928"
                              y3="0.931729"
                              z3="3.3494"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.923861"
                              y3="0.656224"
                              z3="3.40143"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.767379"
                              y3="1.480373"
                              z3="0.971527"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.821775"
                              y3="1.171083"
                              z3="-0.205482"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.96971"
                              y3="1.389574"
                              z3="0.848617"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010562"
                              y3="0.004512"
                              z3="0.071148"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.151599"
                              y3="2.018967"
                              z3="-0.355054"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.621525"
                              y3="0.940496"
                              z3="-1.491938"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.47749"
                              y3="-0.876317"
                              z3="-0.040381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.348303"
                              y3="1.738435"
                              z3="-1.622454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.935195"
                              y3="0.95995"
                              z3="-2.339311"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.171808"
                              y3="0.316216"
                              z3="4.086006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.264837"
                              y3="-0.328443"
                              z3="4.660413"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.32314"
                              y3="2.967551"
                              z3="3.050822"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.451595"
                              y3="-0.665349"
                              z3="-1.574721"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.396846"
                              y3="-0.387463"
                              z3="-0.67015"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346624"
                              y3="0.007984"
                              z3="0.029439"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.998127"
                              y3="1.065138"
                              z3="-0.009749"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.030986"
                              y3="-1.343774"
                              z3="0.02727"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.284584"
                              y3="-2.138749"
                              z3="0.019061"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.576425"
                              y3="-1.416586"
                              z3="-0.916519"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.983448"
                              y3="-1.60761"
                              z3="1.203589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.285599"
                              y3="-2.653115"
                              z3="1.142875"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.462525"
                              y3="-1.481532"
                              z3="2.153923"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.28356"
                              y3="-0.805025"
                              z3="1.258876"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.893447"
                              y3="-1.196379"
                              z3="2.077279"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.04375"
                              y3="0.641318"
                              z3="1.543021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.387662"
                              y3="1.006199"
                              z3="0.799317"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.522289"
                              y3="0.755583"
                              z3="2.422968"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.124238"
                              y3="-0.961534"
                              z3="-0.006306"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.108325"
                              y3="-1.939245"
                              z3="-0.691599"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.904782"
                              y3="0.112619"
                              z3="-0.212839"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.453335"
                              y3="-0.045347"
                              z3="-0.99456"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.91305"
                              y3="1.168959"
                              z3="1.556231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.225286"
                              y3="1.89236"
                              z3="2.151607"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.9112"
                              y3="2.052096"
                              z3="2.873411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.161945"
                              y3="2.044547"
                              z3="2.48987"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.783504"
                              y3="2.132264"
                              z3="1.602074"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.737858"
                              y3="0.929695"
                              z3="3.345453"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.92217"
                              y3="0.66041"
                              z3="3.394215"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.770555"
                              y3="1.480944"
                              z3="0.969848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.819077"
                              y3="1.173313"
                              z3="-0.202639"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.972173"
                              y3="1.390112"
                              z3="0.840786"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010825"
                              y3="0.006052"
                              z3="0.078418"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.147302"
                              y3="2.020691"
                              z3="-0.347515"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.611178"
                              y3="0.944166"
                              z3="-1.494088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.478725"
                              y3="-0.87419"
                              z3="-0.030393"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.337945"
                              y3="1.741544"
                              z3="-1.628087"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.919478"
                              y3="0.965336"
                              z3="-2.33707"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.171285"
                              y3="0.303188"
                              z3="4.077596"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.269643"
                              y3="-0.343307"
                              z3="4.646557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.306672"
                              y3="2.965267"
                              z3="3.065052"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.43935"
                              y3="-0.662225"
                              z3="-1.584364"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.394943"
                              y3="-0.384254"
                              z3="-0.690737"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346797"
                              y3="0.007041"
                              z3="0.038171"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.999754"
                              y3="1.063245"
                              z3="-0.005239"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028243"
                              y3="-1.3462"
                              z3="0.04131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.279844"
                              y3="-2.139353"
                              z3="0.041804"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.568112"
                              y3="-1.426122"
                              z3="-0.905161"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.987115"
                              y3="-1.605924"
                              z3="1.21333"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.287977"
                              y3="-2.65195"
                              z3="1.15521"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.471805"
                              y3="-1.475034"
                              z3="2.16602"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.287976"
                              y3="-0.803768"
                              z3="1.25768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.903608"
                              y3="-1.193312"
                              z3="2.072653"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.050058"
                              y3="0.643266"
                              z3="1.539663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.38643"
                              y3="1.005516"
                              z3="0.799453"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.536404"
                              y3="0.760077"
                              z3="2.423202"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.119051"
                              y3="-0.964166"
                              z3="-0.013344"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.099543"
                              y3="-1.94538"
                              z3="-0.693523"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.895293"
                              y3="0.110654"
                              z3="-0.231926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.437053"
                              y3="-0.050221"
                              z3="-1.017759"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.919173"
                              y3="1.171328"
                              z3="1.543578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.231218"
                              y3="1.889653"
                              z3="2.151822"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.919684"
                              y3="2.047407"
                              z3="2.871597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.154757"
                              y3="2.045048"
                              z3="2.493887"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.777472"
                              y3="2.14405"
                              z3="1.608037"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.736074"
                              y3="0.925661"
                              z3="3.339883"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.922152"
                              y3="0.664803"
                              z3="3.388668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.772238"
                              y3="1.483032"
                              z3="0.966427"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.81587"
                              y3="1.175892"
                              z3="-0.202129"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.973338"
                              y3="1.393861"
                              z3="0.831804"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010377"
                              y3="0.007096"
                              z3="0.083205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.141743"
                              y3="2.021997"
                              z3="-0.343166"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.60186"
                              y3="0.948426"
                              z3="-1.497587"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.481368"
                              y3="-0.872037"
                              z3="-0.023973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.327542"
                              y3="1.746285"
                              z3="-1.634581"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.905966"
                              y3="0.969588"
                              z3="-2.337114"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.170442"
                              y3="0.284698"
                              z3="4.063038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.274285"
                              y3="-0.364709"
                              z3="4.625644"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.293777"
                              y3="2.961305"
                              z3="3.077456"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.431078"
                              y3="-0.657197"
                              z3="-1.592551"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.393957"
                              y3="-0.376426"
                              z3="-0.707675"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346345"
                              y3="0.00496"
                              z3="0.048331"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001172"
                              y3="1.059896"
                              z3="0.001688"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.024247"
                              y3="-1.350028"
                              z3="0.059392"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.273284"
                              y3="-2.14067"
                              z3="0.072952"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.556165"
                              y3="-1.440654"
                              z3="-0.890682"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.99177"
                              y3="-1.603861"
                              z3="1.225592"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.292749"
                              y3="-2.649957"
                              z3="1.169078"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.483374"
                              y3="-1.469463"
                              z3="2.181429"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.292783"
                              y3="-0.801164"
                              z3="1.257729"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.915223"
                              y3="-1.188812"
                              z3="2.068411"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.05631"
                              y3="0.646351"
                              z3="1.538319"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.384374"
                              y3="1.00456"
                              z3="0.803128"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.551814"
                              y3="0.765599"
                              z3="2.426322"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.112678"
                              y3="-0.964542"
                              z3="-0.020124"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.09007"
                              y3="-1.949449"
                              z3="-0.69488"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.882625"
                              y3="0.111912"
                              z3="-0.252133"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.416202"
                              y3="-0.051158"
                              z3="-1.043098"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.924578"
                              y3="1.175756"
                              z3="1.530968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.231597"
                              y3="1.889675"
                              z3="2.150621"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.920747"
                              y3="2.046824"
                              z3="2.86985"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.154048"
                              y3="2.044191"
                              z3="2.494191"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.777334"
                              y3="2.145988"
                              z3="1.60905"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.735757"
                              y3="0.922662"
                              z3="3.337103"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.922577"
                              y3="0.666087"
                              z3="3.389121"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.771714"
                              y3="1.485368"
                              z3="0.964035"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.814294"
                              y3="1.176818"
                              z3="-0.20337"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.97277"
                              y3="1.39853"
                              z3="0.827705"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010051"
                              y3="0.00712"
                              z3="0.083841"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.138884"
                              y3="2.021941"
                              z3="-0.344042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.599132"
                              y3="0.949471"
                              z3="-1.499522"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.482702"
                              y3="-0.871429"
                              z3="-0.023126"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.323377"
                              y3="1.748393"
                              z3="-1.637882"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.902401"
                              y3="0.968656"
                              z3="-2.338388"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.171259"
                              y3="0.274487"
                              z3="4.053296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.273838"
                              y3="-0.376333"
                              z3="4.613927"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.292551"
                              y3="2.958843"
                              z3="3.080342"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.431134"
                              y3="-0.654795"
                              z3="-1.593511"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.39398"
                              y3="-0.371069"
                              z3="-0.709597"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.346014"
                              y3="0.003516"
                              z3="0.052834"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.00179"
                              y3="1.057882"
                              z3="0.005721"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.0223"
                              y3="-1.352226"
                              z3="0.067882"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.270164"
                              y3="-2.141623"
                              z3="0.088093"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.550247"
                              y3="-1.448253"
                              z3="-0.883908"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.994047"
                              y3="-1.603109"
                              z3="1.231221"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.295685"
                              y3="-2.649032"
                              z3="1.174931"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.488775"
                              y3="-1.467951"
                              z3="2.188578"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.294723"
                              y3="-0.799568"
                              z3="1.258277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.920515"
                              y3="-1.186896"
                              z3="2.066513"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.058344"
                              y3="0.64777"
                              z3="1.539616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.382486"
                              y3="1.004356"
                              z3="0.806825"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.558083"
                              y3="0.767264"
                              z3="2.429775"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.109475"
                              y3="-0.962711"
                              z3="-0.022866"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.086165"
                              y3="-1.948737"
                              z3="-0.695954"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.875747"
                              y3="0.115191"
                              z3="-0.260081"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.405689"
                              y3="-0.047751"
                              z3="-1.053488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.925941"
                              y3="1.178158"
                              z3="1.527504"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.230475"
                              y3="1.891227"
                              z3="2.149003"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.919762"
                              y3="2.04922"
                              z3="2.867905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.155171"
                              y3="2.04319"
                              z3="2.493375"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.778973"
                              y3="2.145101"
                              z3="1.608592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.735349"
                              y3="0.920043"
                              z3="3.335197"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.92252"
                              y3="0.66606"
                              z3="3.391472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.770695"
                              y3="1.488143"
                              z3="0.962078"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.813254"
                              y3="1.177018"
                              z3="-0.204699"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.971874"
                              y3="1.404232"
                              z3="0.82498"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009875"
                              y3="0.006865"
                              z3="0.084173"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.136978"
                              y3="2.021304"
                              z3="-0.346285"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.598146"
                              y3="0.948798"
                              z3="-1.500619"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.483424"
                              y3="-0.871411"
                              z3="-0.022557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.320747"
                              y3="1.748942"
                              z3="-1.640488"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.901305"
                              y3="0.965029"
                              z3="-2.339447"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.173346"
                              y3="0.267263"
                              z3="4.045096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.270835"
                              y3="-0.384313"
                              z3="4.60557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.294938"
                              y3="2.957024"
                              z3="3.080463"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.433373"
                              y3="-0.653971"
                              z3="-1.591584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.394267"
                              y3="-0.367121"
                              z3="-0.706578"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.345856"
                              y3="0.002377"
                              z3="0.055572"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.002277"
                              y3="1.056375"
                              z3="0.008547"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.021222"
                              y3="-1.353778"
                              z3="0.072725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.268485"
                              y3="-2.1425"
                              z3="0.096749"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.546801"
                              y3="-1.45274"
                              z3="-0.88009"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.995527"
                              y3="-1.602975"
                              z3="1.234276"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.297761"
                              y3="-2.648724"
                              z3="1.177935"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.492059"
                              y3="-1.467724"
                              z3="2.192566"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.295801"
                              y3="-0.798623"
                              z3="1.258622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.923938"
                              y3="-1.186383"
                              z3="2.064816"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.059198"
                              y3="0.648287"
                              z3="1.541927"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.381478"
                              y3="1.004547"
                              z3="0.810709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.561194"
                              y3="0.76694"
                              z3="2.433382"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.107246"
                              y3="-0.960059"
                              z3="-0.024808"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.083921"
                              y3="-1.946156"
                              z3="-0.697796"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.870709"
                              y3="0.119319"
                              z3="-0.264239"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.398532"
                              y3="-0.042488"
                              z3="-1.059285"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.926339"
                              y3="1.179368"
                              z3="1.527862"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.331824636087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337236843922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337385250014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337436138429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337451458077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337459907374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337461237752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337461042961</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">0.313649 0.004744 -0.055698 0.028453 -0.393991 0.092653 -0.359457 -0.125763 0.095274 0.338606 0.040628 -0.215697 -0.025941 0.022135 0.014731 0.382618 -0.051860 0.048967 0.473372 -0.127557 -0.329415 0.105030 -0.003480 0.042626 0.050504 -0.002023 0.053520 0.031032 -0.061100 0.055236 0.567605 -0.056523 -0.009035 -0.415052 0.147869 0.340697 -0.049781 0.032424</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">7.1856 0.7997 6.1058 0.8750 5.6242 8.4140 5.7572 6.0225 8.3436 7.1545 0.8584 6.1588 0.8276 0.8562 0.8688 8.2379 0.7474 0.8453 16.1729 0.8516 5.7031 8.4582 6.1856 0.8814 0.8617 6.1998 0.8431 0.8840 5.9891 0.8441 7.1149 0.7728 0.7642 5.7210 8.2639 8.2936 0.7360 0.7765</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">-0.1856 0.2003 -0.1058 0.1250 0.3758 -0.4140 0.2428 -0.0225 -0.3436 -0.1545 0.1416 -0.1588 0.1724 0.1438 0.1312 -0.2379 0.2526 0.1547 -0.1729 0.1484 0.2969 -0.4582 -0.1856 0.1186 0.1383 -0.1998 0.1569 0.1160 0.0109 0.1559 -0.1149 0.2272 0.2358 0.2790 -0.2639 -0.2936 0.2640 0.2235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1616 1.0092 3.8597 1.0402 4.1549 2.0537 4.2795 3.7821 2.1625 3.1888 1.0157 3.9666 1.0799 1.0070 0.9988 2.2853 1.0080 0.9881 2.1827 1.0235 4.0426 2.0371 3.8687 1.0130 1.0139 3.9036 1.0049 1.0209 3.8311 0.9978 3.5345 1.0885 1.0382 4.3523 2.2354 2.1922 0.9998 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1616 1.0092 3.8597 1.0402 4.1549 2.0537 4.2795 3.7821 2.1625 3.1888 1.0157 3.9666 1.0799 1.0070 0.9988 2.2853 1.0080 0.9881 2.1827 1.0235 4.0426 2.0371 3.8687 1.0130 1.0139 3.9036 1.0049 1.0209 3.8311 0.9978 3.5345 1.0885 1.0382 4.3523 2.2354 2.1922 0.9998 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9363 0.9717 1.2459 0.9755 0.9286 0.9505 1.8362 1.3229 0.1124 0.9245 2.0453 0.8485 0.9766 0.9485 0.9065 1.3461 0.9825 0.9825 0.9928 0.1294 0.9399 0.9941 1.6747 0.9392 0.2223 0.9987 0.9952 0.8926 0.9718 0.9921 0.9713 0.9644 0.8954 0.9527 0.8182 0.8869 0.9284 2.1277 1.2174 0.9376</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 32 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.185640 0.200341 -0.105812 0.124960 0.375819 -0.413980 0.242810 -0.022465 -0.343593 -0.154478 0.141589 -0.158814 0.172367 0.143824 0.131205 -0.237925 0.252567 0.154728 -0.172908 0.148353 0.296942 -0.458153 -0.185579 0.118634 0.138341 -0.199777 0.156877 0.115981 0.010899 0.155890 -0.114932 0.227153 0.235754 0.279043 -0.263946 -0.293567 0.263967 0.223524</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">59.23 63.63 86.77 92.08 103.12 112.32 116.29 133.00 141.95 168.09 178.00 213.16 231.49 251.60 260.18 296.30 314.28 323.56 356.23 367.67 394.86 435.33 442.95 469.47 495.37 501.18 552.20 562.07 574.71 580.58 599.56 618.40 640.34 678.48 695.18 707.04 722.75 761.94 769.58 778.09 807.92 817.77 839.72 859.43 869.69 878.35 895.21 936.31 970.43 1002.69 1034.34 1039.87 1049.10 1056.85 1115.67 1125.54 1169.20 1187.05 1199.41 1226.54 1241.63 1244.61 1259.15 1285.52 1294.21 1316.89 1338.41 1346.25 1354.08 1367.17 1399.17 1405.22 1409.46 1420.35 1425.94 1441.03 1444.25 1481.13 1496.58 1503.08 1505.49 1541.74 1552.87 1597.90 1625.80 1660.06 1698.18 1730.12 1736.59 1812.06 2552.02 2627.15 2963.80 2992.42 2998.40 3009.39 3010.00 3018.75 3042.11 3044.13 3054.85 3077.46 3103.91 3337.06 3417.78 3490.19 3599.76 3600.98</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000285 0.000448 0.001308 0.000162 0.001086 0.002096 0.000932 0.001285 0.002194 0.000302 0.005666 0.003045 0.004115 0.001132 0.001833 0.001990 0.000423 0.001862 0.007009 0.001889 0.008660 0.008166 0.001295 0.001071 0.000707 0.002518 0.000911 0.002203 0.001879 0.002150 0.003965 0.003841 0.001507 0.000179 0.004434 0.001510 0.000631 0.004212 0.004483 0.009495 0.007211 0.000482 0.003128 0.000934 0.003946 0.000322 0.000064 0.000387 0.000711 0.001798 0.000210 0.001478 0.000263 0.000759 0.001236 0.000208 0.001781 0.018727 0.002992 0.001085 0.000516 0.010955 0.001049 0.001671 0.001371 0.003170 0.003338 0.000754 0.000950 0.001033 0.000666 0.000037 0.001477 0.003299 0.001402 0.000799 0.000300 0.000458 0.000731 0.000763 0.001041 0.000549 0.034896 0.003741 0.001176 0.005292 0.015905 0.016356 0.003689 0.008807 0.027412 0.000419 0.000290 0.000086 0.000073 0.000076 0.000051 0.000056 0.000077 0.000219 0.000025 0.000004 0.011448 0.003704 0.002178 0.001173 0.003136 0.001897</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="3.29875"
                        y3="-2.648961"
                        z3="1.178402"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493396"
                        y3="-1.46828"
                        z3="2.193626"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.29622"
                        y3="-0.798456"
                        z3="1.25853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.9255"
                        y3="-1.186818"
                        z3="2.063538"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.059298"
                        y3="0.648052"
                        z3="1.543667"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.381356"
                        y3="1.004797"
                        z3="0.812957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.561678"
                        y3="0.765588"
                        z3="2.435474"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.106231"
                        y3="-0.958085"
                        z3="-0.02602"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.083016"
                        y3="-1.943668"
                        z3="-0.699768"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.868369"
                        y3="0.122212"
                        z3="-0.265491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.395371"
                        y3="-0.038364"
                        z3="-1.061333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.926265"
                        y3="1.179424"
                        z3="1.529847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.25067912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1873.72955896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3279.98023808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5630.96325421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2350.98301612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.91167540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66099628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000043679859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000043679859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000087359718</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.328475400979</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056836423982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.385311824962</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">-1406.00340553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00246132</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00246132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06491640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06737772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26444692</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.5785 -528.3206 -528.2138 -526.8115 -526.6383 -526.3232 -525.1598 -398.7843 -396.9513 -396.2675 -287.3995 -287.3811 -286.6381 -285.7869 -285.7107 -284.6583 -284.4905 -284.0381 -283.8255 -283.4120 -221.3433 -165.7289 -165.6063 -165.4867 -38.0979 -38.0749 -36.3399 -35.5860 -35.5033 -35.3686 -34.6537 -33.0722 -32.3915 -29.8861 -28.8287 -27.8183 -27.6971 -26.5648 -25.6108 -24.3457 -24.1786 -23.8084 -23.3995 -23.0809 -22.7118 -22.3485 -21.6959 -21.4790 -20.9997 -20.8184 -20.6767 -20.4371 -20.2695 -20.0567 -19.7112 -19.6275 -19.0783 -18.9875 -18.7463 -18.4326 -18.1552 -18.0223 -17.7494 -17.7243 -17.3482 -17.2749 -17.2205 -17.1350 -16.6359 -16.4721 -15.9246 -15.8717 -15.8356 -15.2335 -14.6765 -14.5906 -14.4164 -14.3839 -13.1589 -13.0509 -12.1626 -1.7684 -1.5477 -1.4806 -0.8948 -0.6130 -0.4895 0.0159 0.1206 0.1649 0.3737 0.5678 0.7997 1.0591 1.1655 1.2397 1.4653 1.6224 1.7957 1.8791 2.1661 2.3472 2.5335 2.6762 2.7838 2.9884 3.1620 3.1807 3.3380 3.5479 3.7604 3.9582 3.9895 4.2274 4.4405 4.5542 4.8109 4.8511 5.0926 5.1438 5.2722 5.4199 5.5924 5.7971 5.8532 6.0547 6.1363 6.2861 6.7030 6.7514 6.8409 6.9825 7.1034 7.3203 7.3976 7.6178 7.7145 7.9288 8.1714 8.2921 8.3338 8.6047 8.6892 8.8159 8.8568 9.0018 9.1034 9.2277 9.4398 9.6829 9.7699 9.8824 9.9319 9.9890 10.2181 10.3151 10.4321 10.4885 10.6550 10.8395 10.8835 10.9958 11.1247 11.2327 11.3781 11.5098 11.5861 11.7679 11.8813 12.0042 12.1008 12.1647 12.2581 12.6397 12.6702 12.7919 12.9295 13.1700 13.2952 13.3892 13.5178 13.6073 13.7399 13.8791 13.9867 14.2758 14.3111 14.5757 14.6797 14.7420 15.0105 15.1995 15.5745 15.7490 15.8598 16.0178 16.2095 16.3075 16.5709 16.7677 16.8211 17.0685 17.2103 17.3923 17.5696 17.7890 18.0097 18.2792 18.6499 18.7063 18.7997 19.0476 19.2437 19.4045 19.5967 19.8143 20.0158 20.3369 20.5164 20.6513 20.8833 21.0794 21.1911 21.3319 21.6453 21.8207 21.9861 22.1512 22.2420 22.5574 22.7372 23.0882 23.2634 23.3006 23.6142 23.8092 24.1011 24.2205 24.4603 24.7029 24.7515 24.9811 25.1245 25.2707 25.3609 25.7502 25.9624 26.0474 26.3994 26.4580 26.6632 26.8046 26.9669 27.1428 27.2733 27.3885 27.6924 27.9339 28.0154 28.5132 28.5848 28.6106 28.7138 28.9886 29.1153 29.2904 29.5467 29.6103 29.7923 29.9081 30.1953 30.3002 30.5690 30.9685 31.1926 31.2435 31.3969 31.7526 31.9028 31.9905 31.9986 32.1814 32.5822 32.6059 32.8873 33.1233 33.1771 33.5066 33.7911 33.9906 34.0857 34.4149 34.5636 34.7905 34.9398 35.2068 35.3735 35.8363 35.9469 36.0287 36.4256 36.4813 36.5518 36.7535 36.9477 37.0983 37.3445 37.4089 37.7160 37.8636 38.1553 38.3177 38.5652 38.7496 38.9137 39.1339 39.2663 39.4521 39.5494 39.7049 40.1591 40.2830 40.3800 40.8369 40.9625 41.0542 41.3870 41.5563 41.6320 41.7978 42.0280 42.1284 42.3553 42.4469 42.7529 43.0201 43.2153 43.2958 43.4232 43.6951 43.7651 44.1104 44.3042 44.5576 44.9735 45.0905 45.1939 45.4796 45.6505 45.9314 46.0533 46.4878 46.6590 46.7916 47.0315 47.1753 47.4542 47.7403 48.1761 48.2733 48.9241 48.9876 49.2682 49.4705 49.7348 49.8575 50.2223 50.5099 50.5587 50.8361 51.0502 51.3490 51.5947 51.8605 52.0301 52.4021 52.6724 52.8425 53.0627 53.4050 53.4334 53.6311 54.0809 54.1450 54.4871 54.8477 54.9385 55.0872 55.3547 55.5986 55.7754 56.3743 56.7241 56.8493 56.9860 57.7312 57.7792 58.0216 58.3436 58.7172 58.8309 59.2776 59.3054 59.9853 60.2400 60.5091 60.7182 61.0180 61.1208 61.4146 62.0307 62.4076 62.5545 62.8227 63.4570 63.8163 63.8853 64.1611 64.3661 64.6367 65.0643 65.5094 66.3324 66.7305 66.9622 67.3310 67.5086 67.8529 68.1860 68.4492 68.6225 69.3048 69.4481 69.7221 70.2124 70.4018 70.9242 71.0548 71.2101 71.2451 71.5974 71.9145 72.0752 72.3822 72.5859 72.6945 72.8689 73.0955 73.2921 73.5137 73.9830 74.0499 74.2845 74.4668 74.7528 75.2540 75.3876 75.7866 75.9229 75.9728 76.3597 76.7757 76.8991 76.9981 77.4411 77.5187 77.8989 78.1154 78.2037 78.3208 78.5951 78.9266 79.2807 79.5221 79.8101 80.0197 80.1551 80.2833 80.4719 80.6997 81.0490 81.1119 81.3603 81.4343 81.4825 81.8541 82.1343 82.3505 82.4273 82.5234 82.7203 82.8910 83.1104 83.3224 83.5658 83.6215 83.7811 83.9982 84.3974 84.4086 84.5544 84.7226 84.9669 85.1291 85.3550 85.5862 85.8051 85.9494 86.1166 86.2966 86.4042 86.5456 86.8229 86.9403 87.1115 87.2860 87.5384 87.7178 87.9378 87.9995 88.1852 88.3673 88.4422 88.8246 89.0190 89.1968 89.3294 89.4782 89.7651 89.8327 89.9707 90.1486 90.4415 90.5514 90.7724 90.8619 91.0123 91.3109 91.4896 91.6838 91.9605 91.9909 92.1626 92.3610 92.5409 92.9231 93.1126 93.1952 93.2607 93.2969 93.7048 93.9203 94.1403 94.3327 94.5008 94.8475 94.9898 95.3580 95.4222 95.5569 95.7733 96.0514 96.1776 96.3777 96.5478 96.7276 96.9103 97.0299 97.1654 97.5693 97.8545 97.8652 98.1825 98.3285 98.6104 98.6657 98.9420 99.2710 99.2746 99.4642 99.5974 99.9707 100.1183 100.2528 100.6324 100.7796 100.8888 101.1781 101.4017 101.6800 101.8536 102.2102 102.4934 102.6787 102.7902 103.1310 103.1884 103.7384 104.0512 104.4908 104.5766 104.6388 105.0090 105.1645 105.3639 105.7057 105.8497 105.9544 106.2606 106.3713 106.5613 106.6982 107.0030 107.4247 107.5338 107.8416 108.1014 108.4067 108.6279 108.8643 108.9179 109.2608 109.3587 109.6492 109.7311 109.8636 109.9926 110.1131 110.3467 110.6716 110.8045 111.0933 111.3733 111.3879 111.9139 112.0311 112.2636 112.3823 112.5883 112.7353 113.1597 113.3822 113.4859 113.7240 114.1422 114.3473 114.5019 114.7175 114.9456 114.9602 115.2135 115.6256 115.7269 115.9919 116.1863 116.4009 116.7446 116.8749 117.1479 117.4284 117.6066 117.8309 117.9719 118.3766 118.6340 119.0830 119.3262 119.6337 119.7501 120.2380 120.3657 120.4903 120.9651 121.4214 121.7224 122.3474 122.6076 122.9125 123.1467 123.3619 123.4928 124.0269 124.2723 124.5152 125.0804 125.3312 125.6798 125.9986 126.5836 127.1407 127.3227 127.4482 127.6671 127.7260 128.1093 128.4620 128.6121 129.1672 129.2932 129.6385 130.0399 130.8071 130.9569 131.2176 131.4779 131.7082 131.9434 132.4567 132.6281 132.8746 132.9716 133.3416 133.6798 133.7950 134.3362 134.6140 135.0015 135.3019 136.2389 136.3932 136.6793 136.8247 137.0817 137.1292 137.5034 137.7401 138.3347 138.5031 138.9022 139.1469 139.2831 139.5626 139.6450 140.1604 140.4896 140.6502 140.8664 141.0591 141.3306 141.7477 141.9597 142.5918 142.9740 143.2075 143.9510 144.6494 144.8615 144.9375 145.6450 145.9452 145.9614 146.4433 146.8032 147.3070 147.6346 147.9505 148.1437 148.3841 148.4427 148.8017 148.9211 149.0730 149.6998 149.9706 150.0600 150.6984 150.8232 150.8817 151.3413 151.6360 151.7850 152.3951 152.8757 153.0619 153.4479 153.5511 153.7320 153.9296 154.4268 154.7380 155.0565 155.3044 155.4535 156.1068 156.4421 156.6531 157.3277 157.8438 158.7538 159.2027 160.2842 161.6974 162.3431 162.4339 163.0390 163.3636 163.8592 164.8101 165.1809 166.2605 166.6359 166.8617 168.2368 168.5147 169.8662 170.8181 171.5305 172.5755 172.8000 172.9208 173.5432 174.4314 174.7585 174.8953 175.0667 175.4932 175.8081 176.9600 177.1323 177.5831 177.8776 178.2339 178.4741 178.9186 179.2399 179.8345 181.3534 181.6230 181.7815 182.1724 182.3833 183.0120 185.0185 185.4914 185.6217 185.8918 186.1823 186.2873 186.3133 186.6767 186.9067 187.2276 188.3809 189.4069 189.6890 189.9100 190.4373 193.2252 193.7137 194.0937 194.9830 195.7927 197.3848 198.5353 201.3154 202.1740 202.7824 203.0929 203.4885 203.7392 244.8042 254.7034 256.8996 552.4976 625.0039 629.2652 631.6283 633.7793 634.2219 634.8865 637.5731 638.0061 639.0379 639.2512 896.5081 898.5096 899.8346 1193.6977 1194.4104 1195.5404 1196.1550 1196.4488 1199.9754</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">-0.184156 0.196389 -0.097685 0.118274 0.369919 -0.415718 0.232491 -0.013305 -0.331628 -0.153951 0.136097 -0.158217 0.166235 0.140482 0.128899 -0.231484 0.241150 0.152524 -0.173590 0.145342 0.292879 -0.449039 -0.183923 0.115364 0.136480 -0.199490 0.156450 0.112428 0.010141 0.154306 -0.088102 0.224981 0.236315 0.273161 -0.251023 -0.286138 0.255444 0.221697</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">0.328486 -0.006220 -0.051520 0.027750 -0.417946 0.090765 -0.378074 -0.124830 0.111377 0.353879 0.035598 -0.227569 -0.034160 0.017591 0.012000 0.402600 -0.072595 0.044941 0.495321 -0.139135 -0.351493 0.111988 0.003678 0.037980 0.045280 0.004749 0.049320 0.026988 -0.054825 0.050748 0.598159 -0.053006 0.003755 -0.433689 0.165718 0.363735 -0.067569 0.030225</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">7.1842 0.8036 6.0977 0.8817 5.6301 8.4157 5.7675 6.0133 8.3316 7.1540 0.8639 6.1582 0.8338 0.8595 0.8711 8.2315 0.7588 0.8475 16.1736 0.8547 5.7071 8.4490 6.1839 0.8846 0.8635 6.1995 0.8435 0.8876 5.9899 0.8457 7.0881 0.7750 0.7637 5.7268 8.2510 8.2861 0.7446 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">-0.1842 0.1964 -0.0977 0.1183 0.3699 -0.4157 0.2325 -0.0133 -0.3316 -0.1540 0.1361 -0.1582 0.1662 0.1405 0.1289 -0.2315 0.2412 0.1525 -0.1736 0.1453 0.2929 -0.4490 -0.1839 0.1154 0.1365 -0.1995 0.1565 0.1124 0.0101 0.1543 -0.0881 0.2250 0.2363 0.2732 -0.2510 -0.2861 0.2554 0.2217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1549 1.0128 3.8656 1.0384 4.1635 2.0458 4.3007 3.7715 2.1752 3.1867 1.0204 3.9840 1.0791 1.0094 1.0004 2.2894 1.0182 0.9908 2.1800 1.0237 4.0598 2.0484 3.8645 1.0159 1.0174 3.9043 1.0068 1.0267 3.8288 1.0008 3.5646 1.0894 1.0219 4.3704 2.2482 2.2002 1.0082 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1549 1.0128 3.8656 1.0384 4.1635 2.0458 4.3007 3.7715 2.1752 3.1867 1.0204 3.9840 1.0791 1.0094 1.0004 2.2894 1.0182 0.9908 2.1800 1.0237 4.0598 2.0484 3.8645 1.0159 1.0174 3.9043 1.0068 1.0267 3.8288 1.0008 3.5646 1.0894 1.0219 4.3704 2.2482 2.2002 1.0082 0.9909</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">0.9417 0.9711 1.2454 0.9844 0.9243 0.9541 1.8526 1.3227 0.9263 2.0677 0.8469 0.9819 0.9487 0.9230 1.3295 0.9841 0.9843 1.0017 0.1131 0.9496 0.9987 1.7159 0.9377 0.2062 1.0013 0.9997 0.8909 0.9737 0.9951 0.9709 0.9686 0.8900 0.9535 0.8341 0.9025 0.9308 2.1411 1.2214 0.9455</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081752123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.337460559688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.85530 -2.53242 3.32288 0.40023 -0.00693 0.39330 2.22452 -0.39752 1.82699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.69025</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">-1406.33746056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31162921</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01789653</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">-1406.00510227</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02072907</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31162921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33235829</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00510227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00415806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
