<?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="-2.026925"
                        y3="-0.46888"
                        z3="-2.811029"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.828487"
                        y3="-0.275531"
                        z3="-3.796036"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.310595"
                        y3="0.013984"
                        z3="-2.327862"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.987746"
                        y3="0.130713"
                        z3="-3.186906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.170945"
                        y3="1.349231"
                        z3="-1.588832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.134163"
                        y3="1.736777"
                        z3="-1.080753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.885844"
                        y3="-0.702806"
                        z3="-2.116047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.833026"
                        y3="-1.035585"
                        z3="-0.598573"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.204678"
                        y3="-0.713237"
                        z3="-2.724895"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.264926"
                        y3="-1.977905"
                        z3="-0.58669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.099506"
                        y3="-1.287203"
                        z3="0.233138"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.411619"
                        y3="0.939665"
                        z3="-0.048995"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.638958"
                        y3="-0.350099"
                        z3="0.43725"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.781209"
                        y3="-1.988938"
                        z3="-0.272351"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.335129"
                        y3="2.00188"
                        z3="-1.542504"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.210451"
                        y3="2.824649"
                        z3="-1.019636"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.795942"
                        y3="-0.702971"
                        z3="-1.644545"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.671661"
                        y3="-1.956129"
                        z3="1.894049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.582054"
                        y3="-3.252893"
                        z3="1.506961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.363141"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.994693"
                        y3="1.070814"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.107213"
                        y3="-1.336216"
                        z3="0.024301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.166813"
                        y3="-1.640914"
                        z3="1.085402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.569342"
                        y3="-2.141613"
                        z3="-0.497845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.523919"
                        y3="-1.193078"
                        z3="-0.544075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.090831"
                        y3="-2.118324"
                        z3="-0.35708"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.039424"
                        y3="-0.364102"
                        z3="-0.032677"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.585498"
                        y3="-0.952095"
                        z3="-2.057192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.625391"
                        y3="-0.714622"
                        z3="-2.342317"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.740232"
                        y3="0.235319"
                        z3="-2.478449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.72675"
                        y3="-0.07257"
                        z3="-2.598062"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.734386"
                        y3="0.942596"
                        z3="-1.702758"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.1569"
                        y3="-2.173026"
                        z3="-2.885123"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.061009"
                        y3="-3.295195"
                        z3="-2.4508"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.935032"
                        y3="-1.809673"
                        z3="-4.168285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.66727"
                        y3="-2.609845"
                        z3="-4.670622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.059822"
                        y3="0.636895"
                        z3="-3.369713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 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_cc_055_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">1890.7632347782 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">5.758e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.095 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_055_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">1896.2058596056 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">5.430e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.191 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">0.096 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.026925"
                                 y3="-0.46888"
                                 z3="-2.811029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.828487"
                                 y3="-0.275531"
                                 z3="-3.796036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.310595"
                                 y3="0.013984"
                                 z3="-2.327862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.987746"
                                 y3="0.130713"
                                 z3="-3.186906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.170945"
                                 y3="1.349231"
                                 z3="-1.588832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.134163"
                                 y3="1.736777"
                                 z3="-1.080753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.885844"
                                 y3="-0.702806"
                                 z3="-2.116047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.833026"
                                 y3="-1.035585"
                                 z3="-0.598573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.204678"
                                 y3="-0.713237"
                                 z3="-2.724895">
                              <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="-0.264926"
                                 y3="-1.977905"
                                 z3="-0.58669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.099506"
                                 y3="-1.287203"
                                 z3="0.233138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.411619"
                                 y3="0.939665"
                                 z3="-0.048995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.638958"
                                 y3="-0.350099"
                                 z3="0.43725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.781209"
                                 y3="-1.988938"
                                 z3="-0.272351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.335129"
                                 y3="2.00188"
                                 z3="-1.542504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.210451"
                                 y3="2.824649"
                                 z3="-1.019636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.795942"
                                 y3="-0.702971"
                                 z3="-1.644545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.671661"
                                 y3="-1.956129"
                                 z3="1.894049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.582054"
                                 y3="-3.252893"
                                 z3="1.506961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.363141"
                                 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="1.994693"
                                 y3="1.070814"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.107213"
                                 y3="-1.336216"
                                 z3="0.024301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.166813"
                                 y3="-1.640914"
                                 z3="1.085402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.569342"
                                 y3="-2.141613"
                                 z3="-0.497845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.523919"
                                 y3="-1.193078"
                                 z3="-0.544075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.090831"
                                 y3="-2.118324"
                                 z3="-0.35708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.039424"
                                 y3="-0.364102"
                                 z3="-0.032677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.585498"
                                 y3="-0.952095"
                                 z3="-2.057192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.625391"
                                 y3="-0.714622"
                                 z3="-2.342317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.740232"
                                 y3="0.235319"
                                 z3="-2.478449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72675"
                                 y3="-0.07257"
                                 z3="-2.598062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.734386"
                                 y3="0.942596"
                                 z3="-1.702758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.1569"
                                 y3="-2.173026"
                                 z3="-2.885123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.061009"
                                 y3="-3.295195"
                                 z3="-2.4508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.935032"
                                 y3="-1.809673"
                                 z3="-4.168285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66727"
                                 y3="-2.609845"
                                 z3="-4.670622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.059822"
                                 y3="0.636895"
                                 z3="-3.369713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 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="-2.032175"
                              y3="-0.487193"
                              z3="-2.786725"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.83969"
                              y3="-0.308458"
                              z3="-3.761601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.304565"
                              y3="0.010776"
                              z3="-2.308166"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.972593"
                              y3="0.122604"
                              z3="-3.16041"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.163445"
                              y3="1.347624"
                              z3="-1.595408"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.134708"
                              y3="1.744198"
                              z3="-1.110551"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.897987"
                              y3="-0.718608"
                              z3="-2.098636"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.832252"
                              y3="-1.039083"
                              z3="-0.588799"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.177839"
                              y3="-0.737778"
                              z3="-2.705785"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00087"
                              y3="-0.014558"
                              z3="0.009045"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.283753"
                              y3="-1.978044"
                              z3="-0.575726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.098015"
                              y3="-1.276194"
                              z3="0.231837"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.396981"
                              y3="0.91598"
                              z3="-0.025021"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.626644"
                              y3="-0.344552"
                              z3="0.424807"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.771656"
                              y3="-1.962741"
                              z3="-0.277721"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.323203"
                              y3="1.994464"
                              z3="-1.542368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.204067"
                              y3="2.812312"
                              z3="-1.039488"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.792135"
                              y3="-0.683512"
                              z3="-1.625113"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.698159"
                              y3="-1.952985"
                              z3="1.863289"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.619814"
                              y3="-3.233335"
                              z3="1.482953"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355524"
                              y3="-0.012225"
                              z3="0.003914"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973561"
                              y3="1.049518"
                              z3="0.019696"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.107612"
                              y3="-1.334205"
                              z3="0.009512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.168676"
                              y3="-1.640939"
                              z3="1.057163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.580408"
                              y3="-2.127006"
                              z3="-0.51405"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.518868"
                              y3="-1.185682"
                              z3="-0.553366"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.077967"
                              y3="-2.102017"
                              z3="-0.366541"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.032757"
                              y3="-0.369774"
                              z3="-0.045314"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.583536"
                              y3="-0.945357"
                              z3="-2.058467"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.613904"
                              y3="-0.717925"
                              z3="-2.340453"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.750383"
                              y3="0.236229"
                              z3="-2.482161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.757233"
                              y3="-0.055601"
                              z3="-2.60239"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.754704"
                              y3="0.939823"
                              z3="-1.729319"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.15694"
                              y3="-2.158758"
                              z3="-2.884589"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.060183"
                              y3="-3.268306"
                              z3="-2.454904"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.944471"
                              y3="-1.804563"
                              z3="-4.162802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.685792"
                              y3="-2.590886"
                              z3="-4.662254"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.073776"
                              y3="0.625829"
                              z3="-3.36364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-2.033043"
                              y3="-0.497417"
                              z3="-2.780135"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.840034"
                              y3="-0.327878"
                              z3="-3.756725"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.305384"
                              y3="0.007688"
                              z3="-2.308969"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.964715"
                              y3="0.125432"
                              z3="-3.167294"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.165524"
                              y3="1.344032"
                              z3="-1.59566"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.133255"
                              y3="1.753342"
                              z3="-1.128554"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.898055"
                              y3="-0.72106"
                              z3="-2.090324"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.834207"
                              y3="-1.034953"
                              z3="-0.579361"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.17814"
                              y3="-0.741813"
                              z3="-2.69769"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002545"
                              y3="-0.013976"
                              z3="0.017694"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.293418"
                              y3="-1.978448"
                              z3="-0.560342"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.104789"
                              y3="-1.262056"
                              z3="0.23664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.394418"
                              y3="0.917508"
                              z3="-0.0067"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.627953"
                              y3="-0.326856"
                              z3="0.426981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.780746"
                              y3="-1.942199"
                              z3="-0.27825"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.332679"
                              y3="1.975507"
                              z3="-1.520387"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.215061"
                              y3="2.796806"
                              z3="-1.02218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.80606"
                              y3="-0.68317"
                              z3="-1.63188"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.719677"
                              y3="-1.947125"
                              z3="1.868476"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.653086"
                              y3="-3.227445"
                              z3="1.48574"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357434"
                              y3="-0.012305"
                              z3="0.002667"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97643"
                              y3="1.049072"
                              z3="0.022381"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.106957"
                              y3="-1.336004"
                              z3="-0.001987"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.162963"
                              y3="-1.652919"
                              z3="1.042894"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.579819"
                              y3="-2.121798"
                              z3="-0.536225"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.520545"
                              y3="-1.185813"
                              z3="-0.556979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.079849"
                              y3="-2.101386"
                              z3="-0.367252"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.032046"
                              y3="-0.370084"
                              z3="-0.046258"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.590814"
                              y3="-0.945093"
                              z3="-2.061051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.621982"
                              y3="-0.717531"
                              z3="-2.340065"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.75774"
                              y3="0.235531"
                              z3="-2.486056"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.76274"
                              y3="-0.055362"
                              z3="-2.602773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.767432"
                              y3="0.943882"
                              z3="-1.737293"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.16843"
                              y3="-2.157802"
                              z3="-2.890047"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.071542"
                              y3="-3.268284"
                              z3="-2.461808"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.960879"
                              y3="-1.802474"
                              z3="-4.168819"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.707256"
                              y3="-2.58881"
                              z3="-4.671569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.079723"
                              y3="0.620336"
                              z3="-3.370392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-2.032381"
                              y3="-0.509474"
                              z3="-2.775787"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.837984"
                              y3="-0.351652"
                              z3="-3.754117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.305486"
                              y3="0.001007"
                              z3="-2.312985"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.95474"
                              y3="0.128042"
                              z3="-3.178016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.167146"
                              y3="1.335153"
                              z3="-1.595653"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.129471"
                              y3="1.763367"
                              z3="-1.15851"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.897379"
                              y3="-0.721932"
                              z3="-2.081975"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.837682"
                              y3="-1.027008"
                              z3="-0.568911"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.179969"
                              y3="-0.744249"
                              z3="-2.687199"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005279"
                              y3="-0.010537"
                              z3="0.026332"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.305844"
                              y3="-1.975686"
                              z3="-0.542156"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.113136"
                              y3="-1.239505"
                              z3="0.243649"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.388644"
                              y3="0.922494"
                              z3="0.010989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.627428"
                              y3="-0.298636"
                              z3="0.430858"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.794247"
                              y3="-1.911911"
                              z3="-0.274389"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.34458"
                              y3="1.9421"
                              z3="-1.48195"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.228299"
                              y3="2.767458"
                              z3="-0.990081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.820564"
                              y3="-0.688753"
                              z3="-1.645501"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.744115"
                              y3="-1.930321"
                              z3="1.877032"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.697866"
                              y3="-3.211591"
                              z3="1.494178"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360333"
                              y3="-0.012743"
                              z3="0.001347"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.982857"
                              y3="1.046334"
                              z3="0.024616"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.103564"
                              y3="-1.340258"
                              z3="-0.016496"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.150291"
                              y3="-1.67387"
                              z3="1.023685"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.575464"
                              y3="-2.114146"
                              z3="-0.567299"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.521067"
                              y3="-1.189341"
                              z3="-0.560492"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.07918"
                              y3="-2.10547"
                              z3="-0.369591"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.029435"
                              y3="-0.374999"
                              z3="-0.044329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.599465"
                              y3="-0.944694"
                              z3="-2.063324"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.631431"
                              y3="-0.713492"
                              z3="-2.336787"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.764897"
                              y3="0.234326"
                              z3="-2.489571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.768765"
                              y3="-0.055467"
                              z3="-2.59862"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.781236"
                              y3="0.947993"
                              z3="-1.746238"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.18498"
                              y3="-2.156318"
                              z3="-2.898052"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.089701"
                              y3="-3.268514"
                              z3="-2.473841"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.982737"
                              y3="-1.797479"
                              z3="-4.176951"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.737438"
                              y3="-2.583473"
                              z3="-4.684611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.08206"
                              y3="0.61232"
                              z3="-3.378806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.032485"
                              y3="-0.512539"
                              z3="-2.777176"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.837606"
                              y3="-0.3573"
                              z3="-3.755785"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.305893"
                              y3="-0.001891"
                              z3="-2.315494"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.952926"
                              y3="0.129287"
                              z3="-3.181685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.167432"
                              y3="1.330532"
                              z3="-1.595024"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.127087"
                              y3="1.765975"
                              z3="-1.171815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.89778"
                              y3="-0.721061"
                              z3="-2.081717"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.839387"
                              y3="-1.022937"
                              z3="-0.567808"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.18024"
                              y3="-0.743473"
                              z3="-2.685651"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005941"
                              y3="-0.007514"
                              z3="0.025875"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.309771"
                              y3="-1.972826"
                              z3="-0.538726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.115105"
                              y3="-1.230633"
                              z3="0.245716"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385866"
                              y3="0.926357"
                              z3="0.010701"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.626751"
                              y3="-0.288045"
                              z3="0.431565"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.79852"
                              y3="-1.902162"
                              z3="-0.270224"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.348063"
                              y3="1.92757"
                              z3="-1.462801"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.231052"
                              y3="2.753996"
                              z3="-0.972982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.823862"
                              y3="-0.693169"
                              z3="-1.651914"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.746855"
                              y3="-1.91929"
                              z3="1.880266"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.711541"
                              y3="-3.201944"
                              z3="1.501021"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360995"
                              y3="-0.012912"
                              z3="0.000719"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.986052"
                              y3="1.044535"
                              z3="0.025108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.100668"
                              y3="-1.34249"
                              z3="-0.020803"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.143018"
                              y3="-1.682457"
                              z3="1.01747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.571717"
                              y3="-2.111305"
                              z3="-0.577952"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.519919"
                              y3="-1.192415"
                              z3="-0.560589"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.076364"
                              y3="-2.109743"
                              z3="-0.370678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.027733"
                              y3="-0.379744"
                              z3="-0.041333"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.601942"
                              y3="-0.94457"
                              z3="-2.062827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.63399"
                              y3="-0.709929"
                              z3="-2.333051"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.765406"
                              y3="0.232782"
                              z3="-2.489457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.768959"
                              y3="-0.057834"
                              z3="-2.59502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.783362"
                              y3="0.94815"
                              z3="-1.747984"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.192822"
                              y3="-2.155802"
                              z3="-2.900832"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.10024"
                              y3="-3.269204"
                              z3="-2.47933"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.991573"
                              y3="-1.794816"
                              z3="-4.179361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.750616"
                              y3="-2.580667"
                              z3="-4.689275"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.079585"
                              y3="0.608558"
                              z3="-3.380696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.03374"
                              y3="-0.513861"
                              z3="-2.77957"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.839035"
                              y3="-0.35871"
                              z3="-3.758192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.306762"
                              y3="-0.003383"
                              z3="-2.316708"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.953974"
                              y3="0.130352"
                              z3="-3.18244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.166873"
                              y3="1.327828"
                              z3="-1.594246"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.124146"
                              y3="1.767115"
                              z3="-1.181135"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.899027"
                              y3="-0.720555"
                              z3="-2.083603"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.840973"
                              y3="-1.020438"
                              z3="-0.569181"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.179278"
                              y3="-0.743008"
                              z3="-2.68683"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00559"
                              y3="-0.005041"
                              z3="0.022904"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.311928"
                              y3="-1.970592"
                              z3="-0.538908"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.11581"
                              y3="-1.226003"
                              z3="0.246398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384501"
                              y3="0.929472"
                              z3="0.00563"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.627076"
                              y3="-0.282938"
                              z3="0.430834"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.800316"
                              y3="-1.899005"
                              z3="-0.266061"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.348685"
                              y3="1.919393"
                              z3="-1.448635"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.229876"
                              y3="2.746164"
                              z3="-0.959924"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.824936"
                              y3="-0.696023"
                              z3="-1.65479"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.744037"
                              y3="-1.910014"
                              z3="1.882216"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.719072"
                              y3="-3.194502"
                              z3="1.508523"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.360593"
                              y3="-0.013059"
                              z3="-0.000254"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987624"
                              y3="1.043134"
                              z3="0.025087"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.097817"
                              y3="-1.344061"
                              z3="-0.023119"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.136913"
                              y3="-1.68758"
                              z3="1.014087"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.568482"
                              y3="-2.109855"
                              z3="-0.584135"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.518397"
                              y3="-1.194866"
                              z3="-0.559801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.073152"
                              y3="-2.113444"
                              z3="-0.371069"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.026117"
                              y3="-0.383876"
                              z3="-0.037917"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.603309"
                              y3="-0.944257"
                              z3="-2.061573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.635299"
                              y3="-0.706111"
                              z3="-2.328922"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.764503"
                              y3="0.231211"
                              z3="-2.488773"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.768458"
                              y3="-0.06093"
                              z3="-2.592851"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.782135"
                              y3="0.947348"
                              z3="-1.748143"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.199591"
                              y3="-2.155501"
                              z3="-2.90223"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.11105"
                              y3="-3.270074"
                              z3="-2.483122"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.997815"
                              y3="-1.792794"
                              z3="-4.180239"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.760919"
                              y3="-2.578689"
                              z3="-4.691908"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.07688"
                              y3="0.606227"
                              z3="-3.380951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.035066"
                              y3="-0.513946"
                              z3="-2.780446"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.840882"
                              y3="-0.35814"
                              z3="-3.75906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.30748"
                              y3="-0.003188"
                              z3="-2.316222"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.955736"
                              y3="0.130779"
                              z3="-3.181138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.16623"
                              y3="1.327933"
                              z3="-1.593836"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.122534"
                              y3="1.767299"
                              z3="-1.183268"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.900065"
                              y3="-0.72081"
                              z3="-2.084988"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841592"
                              y3="-1.020358"
                              z3="-0.57051"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.178056"
                              y3="-0.743449"
                              z3="-2.688457"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00499"
                              y3="-0.004575"
                              z3="0.020935"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.312236"
                              y3="-1.970309"
                              z3="-0.540113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.115758"
                              y3="-1.226017"
                              z3="0.246137"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384729"
                              y3="0.93006"
                              z3="0.002369"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.627852"
                              y3="-0.283254"
                              z3="0.429748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.800039"
                              y3="-1.900537"
                              z3="-0.264628"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.347735"
                              y3="1.91931"
                              z3="-1.445116"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.227663"
                              y3="2.746023"
                              z3="-0.956637"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.824915"
                              y3="-0.695841"
                              z3="-1.653762"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.741359"
                              y3="-1.907331"
                              z3="1.882546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.72162"
                              y3="-3.192815"
                              z3="1.512049"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359951"
                              y3="-0.01316"
                              z3="-0.000942"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.987353"
                              y3="1.042802"
                              z3="0.024883"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.096808"
                              y3="-1.344391"
                              z3="-0.02369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.134914"
                              y3="-1.688464"
                              z3="1.013364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.567707"
                              y3="-2.109756"
                              z3="-0.585547"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517825"
                              y3="-1.195266"
                              z3="-0.55925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.07213"
                              y3="-2.114161"
                              z3="-0.370772"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.025376"
                              y3="-0.384736"
                              z3="-0.036527"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.603751"
                              y3="-0.943905"
                              z3="-2.060888"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.635663"
                              y3="-0.704208"
                              z3="-2.327144"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.763754"
                              y3="0.230533"
                              z3="-2.488547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.76808"
                              y3="-0.062655"
                              z3="-2.593204"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.780183"
                              y3="0.946623"
                              z3="-1.74784"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.202639"
                              y3="-2.155496"
                              z3="-2.9023"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.116984"
                              y3="-3.27058"
                              z3="-2.483999"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.999602"
                              y3="-1.79238"
                              z3="-4.180003"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.76474"
                              y3="-2.578518"
                              z3="-4.69221"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.076144"
                              y3="0.605954"
                              z3="-3.380539"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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="-2.036336"
                              y3="-0.513934"
                              z3="-2.780526"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.842691"
                              y3="-0.357739"
                              z3="-3.759189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.308143"
                              y3="-0.002593"
                              z3="-2.315276"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.957344"
                              y3="0.131082"
                              z3="-3.179521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.165694"
                              y3="1.328758"
                              z3="-1.593537"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.121458"
                              y3="1.767482"
                              z3="-1.183618"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.900997"
                              y3="-0.72137"
                              z3="-2.085743"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.841993"
                              y3="-1.020915"
                              z3="-0.571297"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.176829"
                              y3="-0.744347"
                              z3="-2.689683"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004442"
                              y3="-0.004797"
                              z3="0.0198"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.31236"
                              y3="-1.970693"
                              z3="-0.540918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.115744"
                              y3="-1.22683"
                              z3="0.245939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385319"
                              y3="0.929815"
                              z3="0.000721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.628604"
                              y3="-0.284366"
                              z3="0.428887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.799628"
                              y3="-1.902453"
                              z3="-0.263918"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.346663"
                              y3="1.92108"
                              z3="-1.444388"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.225636"
                              y3="2.747771"
                              z3="-0.956097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.82499"
                              y3="-0.694776"
                              z3="-1.651864"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.739738"
                              y3="-1.90653"
                              z3="1.882713"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.724613"
                              y3="-3.192717"
                              z3="1.514495"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.359362"
                              y3="-0.013332"
                              z3="-0.001588"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.986681"
                              y3="1.042696"
                              z3="0.02455"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.096375"
                              y3="-1.344496"
                              z3="-0.024289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.1339"
                              y3="-1.688839"
                              z3="1.012698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.56768"
                              y3="-2.1098"
                              z3="-0.586648"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517665"
                              y3="-1.195028"
                              z3="-0.558991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.072021"
                              y3="-2.113862"
                              z3="-0.370385"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.024777"
                              y3="-0.384493"
                              z3="-0.035868"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.604236"
                              y3="-0.943464"
                              z3="-2.060569"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.636061"
                              y3="-0.70262"
                              z3="-2.326136"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.763234"
                              y3="0.230096"
                              z3="-2.488663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.767967"
                              y3="-0.064018"
                              z3="-2.594313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.778291"
                              y3="0.946003"
                              z3="-1.747692"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.205213"
                              y3="-2.155548"
                              z3="-2.902254"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.122553"
                              y3="-3.27101"
                              z3="-2.484361"/>
                        <atom elementType="O"
                              id="a36"
                              x3="3.000434"
                              y3="-1.792392"
                              z3="-4.179669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.767368"
                              y3="-2.578914"
                              z3="-4.69211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.076023"
                              y3="0.606168"
                              z3="-3.38024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 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">-1406.318589612388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323719725928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323820585029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323877010285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323888030831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323892865999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323893710851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323893883238</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">0.330187 0.010636 -0.041746 0.049111 -0.422134 0.102706 -0.308325 -0.149833 0.084630 0.329385 0.041737 -0.241806 -0.002813 0.012117 0.010381 0.375122 -0.050627 0.040670 0.482158 -0.138554 -0.353445 0.061682 -0.008483 0.053376 0.026354 -0.003259 0.048696 0.039931 -0.052610 0.052137 0.579188 -0.030369 0.019800 -0.420388 0.143711 0.343095 -0.054815 0.042396</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">7.1608 0.8044 6.0953 0.8368 5.6788 8.3506 5.7331 5.9570 8.4563 7.1468 0.8820 6.1982 0.7921 0.8718 0.8657 8.2453 0.7400 0.8642 16.1171 0.8949 5.8477 8.3892 6.1551 0.8587 0.8923 6.1745 0.8676 0.8561 6.0023 0.8405 7.0917 0.7720 0.7635 5.7323 8.2678 8.2879 0.7414 0.7680</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">-0.1608 0.1956 -0.0953 0.1632 0.3212 -0.3506 0.2669 0.0430 -0.4563 -0.1468 0.1180 -0.1982 0.2079 0.1282 0.1343 -0.2453 0.2600 0.1358 -0.1171 0.1051 0.1523 -0.3892 -0.1551 0.1413 0.1077 -0.1745 0.1324 0.1439 -0.0023 0.1595 -0.0917 0.2280 0.2365 0.2677 -0.2678 -0.2879 0.2586 0.2320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2077 1.0103 3.8504 0.9995 4.2424 2.1153 4.2227 3.7779 2.0355 3.1308 1.0267 3.9441 1.0225 1.0102 0.9976 2.2686 0.9998 0.9997 2.1553 1.0219 4.3144 2.0820 3.8079 1.0083 1.0202 3.9150 1.0135 1.0097 3.8314 0.9959 3.5722 1.0768 1.0265 4.3547 2.2242 2.2061 1.0041 0.9762</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2077 1.0103 3.8504 0.9995 4.2424 2.1153 4.2227 3.7779 2.0355 3.1308 1.0267 3.9441 1.0225 1.0102 0.9976 2.2686 0.9998 0.9997 2.1553 1.0219 4.3144 2.0820 3.8079 1.0083 1.0202 3.9150 1.0135 1.0097 3.8314 0.9959 3.5722 1.0768 1.0265 4.3547 2.2242 2.2061 1.0041 0.9762</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9423 0.9407 1.3336 0.9705 0.9285 0.9685 1.9559 1.3041 0.9084 1.7720 0.9164 0.9746 0.8691 0.1708 0.9179 1.2931 0.9851 1.0092 1.0150 0.9353 1.0097 1.9087 0.9505 0.9560 0.9846 0.9072 0.9800 0.9873 0.9596 0.9654 0.8814 0.9517 0.8627 0.8804 0.9336 2.1223 1.2263 0.9411</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.160822 0.195565 -0.095282 0.163164 0.321152 -0.350596 0.266864 0.043027 -0.456284 -0.146842 0.117982 -0.198246 0.207853 0.128229 0.134301 -0.245347 0.259986 0.135824 -0.117085 0.105070 0.152330 -0.389232 -0.155096 0.141331 0.107720 -0.174465 0.132354 0.143930 -0.002268 0.159504 -0.091652 0.228006 0.236474 0.267731 -0.267834 -0.287912 0.258554 0.232012</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">50.15 58.52 74.80 85.07 96.36 118.62 122.56 136.70 143.32 165.30 177.29 202.04 233.69 253.67 265.63 295.87 301.65 319.40 323.78 354.55 376.92 386.71 394.21 451.84 471.84 514.33 537.35 550.97 560.89 578.16 585.87 600.67 626.22 643.72 693.95 721.27 740.99 759.52 770.67 790.64 795.87 819.41 853.79 859.49 872.51 880.37 901.39 911.26 946.52 1002.81 1025.60 1029.60 1043.54 1114.38 1119.76 1156.30 1164.64 1169.91 1190.69 1213.50 1223.25 1248.42 1262.52 1294.35 1302.21 1305.90 1337.97 1348.96 1356.79 1359.62 1397.08 1399.90 1423.52 1427.71 1429.73 1456.31 1468.09 1487.26 1493.88 1495.12 1501.90 1512.17 1522.19 1577.68 1621.10 1657.88 1686.71 1724.49 1769.10 1812.09 2629.36 2812.27 2993.42 3007.37 3009.60 3017.37 3019.90 3038.26 3059.48 3067.37 3069.73 3074.52 3097.89 3427.64 3428.85 3472.53 3600.42 3610.27</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000972 0.000178 0.000377 0.000838 0.003231 0.000641 0.000887 0.000285 0.001466 0.003740 0.005358 0.002839 0.000801 0.003761 0.004701 0.001304 0.004990 0.003229 0.001653 0.001029 0.002814 0.000994 0.003847 0.001098 0.001401 0.000148 0.001642 0.001121 0.002131 0.001574 0.000897 0.007299 0.000528 0.002298 0.002519 0.002461 0.000161 0.003916 0.007514 0.005876 0.002448 0.005463 0.006026 0.000902 0.001940 0.001066 0.002605 0.001230 0.001372 0.000160 0.000968 0.000449 0.000192 0.000796 0.001309 0.000298 0.002293 0.000581 0.014199 0.000389 0.019440 0.001078 0.000732 0.000672 0.001478 0.000083 0.000583 0.001871 0.003102 0.001280 0.000017 0.000132 0.004813 0.002975 0.001080 0.003169 0.000604 0.000305 0.000556 0.003516 0.001886 0.000769 0.002348 0.007027 0.001488 0.027105 0.008594 0.003378 0.011853 0.008496 0.000009 0.024274 0.000100 0.000071 0.000173 0.000029 0.000174 0.000021 0.000059 0.000083 0.000001 0.000077 0.004982 0.002225 0.001908 0.001043 0.002462 0.002303</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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                        id="a36"
                        x3="3.000724"
                        y3="-1.792475"
                        z3="-4.179563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.768915"
                        y3="-2.579336"
                        z3="-4.692065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.075959"
                        y3="0.606358"
                        z3="-3.380302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 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">-1406.23663644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1890.76323478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3296.99987122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5665.48740728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2368.48753606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90348563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66684919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999984270539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999984270539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999968541077</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.327171155770</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055454533588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.382625689359</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98953061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98858640</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98858640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06544066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05402706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26456256</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">-2420.8945 -528.0159 -527.8324 -526.4213 -526.3807 -526.1479 -525.4566 -398.9109 -397.0039 -396.2397 -287.1111 -287.0190 -286.6328 -285.9410 -285.5231 -284.8144 -284.7777 -283.9055 -283.4161 -283.2674 -221.6447 -166.0331 -165.9203 -165.7726 -37.8009 -37.6961 -36.2391 -35.5732 -35.3234 -35.1939 -34.5970 -32.9717 -32.5544 -29.4733 -28.9468 -27.9442 -27.5753 -26.6425 -25.3967 -24.4271 -23.9131 -23.6815 -23.3018 -23.0895 -22.6180 -22.3461 -21.2911 -21.1249 -20.8029 -20.6670 -20.5322 -20.2534 -20.1937 -19.8517 -19.7550 -19.5844 -19.1441 -18.7730 -18.7516 -18.4067 -18.3656 -18.0499 -17.7851 -17.5923 -17.4815 -17.2547 -17.0883 -16.5480 -16.4306 -16.1227 -15.9037 -15.6131 -15.5115 -15.0538 -14.6850 -14.4585 -14.4456 -13.9749 -13.6502 -13.2664 -12.3259 -1.8029 -1.5936 -1.1617 -0.7855 -0.6772 -0.4413 -0.1635 0.0650 0.2262 0.4025 0.6256 0.7575 0.9939 1.0702 1.4381 1.5728 1.8409 1.9652 2.0701 2.1354 2.4441 2.7185 2.8587 3.0732 3.1811 3.4228 3.4681 3.5947 3.7153 3.9894 4.1190 4.2946 4.3692 4.4608 4.6277 4.8740 4.9244 5.0703 5.1882 5.2698 5.4686 5.5999 5.8250 6.1019 6.1206 6.1739 6.4234 6.5529 6.5890 6.8781 6.9011 7.2661 7.4111 7.4742 7.7513 8.1214 8.1721 8.3214 8.4041 8.4904 8.6603 8.8733 9.0254 9.0987 9.2527 9.3663 9.4789 9.5080 9.5626 9.6156 9.8077 10.0607 10.1650 10.3244 10.3577 10.4750 10.6699 10.8139 10.9358 11.0786 11.1509 11.1969 11.2917 11.4698 11.5595 11.7053 11.8235 11.9621 12.0058 12.1653 12.3208 12.4650 12.4916 12.7146 12.9021 12.9622 13.1396 13.3488 13.4631 13.6404 13.7969 13.8465 14.0017 14.0689 14.2584 14.3387 14.5066 14.6941 15.1056 15.2452 15.2670 15.5981 15.7892 15.9210 16.0320 16.3785 16.5445 16.8463 16.9899 17.1452 17.2154 17.5136 17.7615 18.0108 18.1233 18.3661 18.4650 18.6134 18.9308 19.3052 19.4534 19.5768 19.7474 20.0317 20.1670 20.3550 20.6420 20.6932 20.9910 21.0686 21.2810 21.6176 21.8539 22.0389 22.1076 22.3871 22.4834 22.6711 22.9529 23.0661 23.2386 23.3592 23.5340 23.7318 23.8749 23.9949 24.2384 24.3655 24.5338 24.7045 24.8077 25.0052 25.3280 25.5246 25.6840 26.0266 26.1244 26.2246 26.6121 26.7433 26.8948 27.1191 27.3129 27.4437 27.5126 27.8028 27.8829 28.1757 28.3070 28.5369 28.5965 28.9300 29.0303 29.2145 29.2748 29.4995 29.8939 29.9647 30.1127 30.3592 30.4998 30.5775 30.8260 31.1862 31.4980 31.6029 31.6802 31.8350 31.9873 32.2188 32.6216 32.8287 32.8948 33.2072 33.2400 33.4686 33.6738 33.9066 34.0296 34.1628 34.3599 34.5694 34.6704 34.8606 35.3149 35.5529 35.8332 35.8417 36.1515 36.4056 36.5958 36.8376 37.0511 37.4429 37.5421 37.6962 37.9873 38.2145 38.3943 38.4049 38.6635 38.7356 38.9182 38.9757 39.2255 39.3228 39.4487 39.7493 39.9198 39.9716 40.2364 40.3000 40.4884 40.6331 40.7363 41.0405 41.3960 41.7348 41.8776 42.2137 42.3059 42.4083 42.5432 42.8773 43.1047 43.2560 43.3270 43.5203 43.5806 43.9269 44.1987 44.3421 44.8108 44.8320 45.1332 45.1727 45.5305 45.8321 46.2835 46.5057 46.7848 46.8691 47.2174 47.4010 47.5991 47.6872 48.0327 48.3041 48.7341 48.9607 49.1252 49.3707 49.6040 49.9927 50.0277 50.3101 50.4922 50.6743 50.9375 51.5794 51.6635 51.8683 51.9309 52.2065 52.4002 52.6237 52.6564 53.2365 53.5272 53.6307 53.9603 54.0848 54.3993 54.5369 54.6289 54.7852 55.1206 55.5085 55.6747 55.9947 56.2148 56.2948 56.6725 57.2039 57.3021 57.6267 57.9843 58.2960 58.4225 58.7560 59.2216 59.4212 59.8659 60.0188 60.1439 60.8842 61.1461 61.5940 61.8044 62.2457 62.5170 62.9589 63.1132 63.4555 63.8121 64.0303 64.4741 64.6122 65.2086 65.3910 65.7594 66.1618 66.4009 66.9656 67.1257 67.5318 67.8702 67.9770 68.0790 68.5475 69.0790 69.3538 69.7094 70.0819 70.2079 70.4688 70.5722 70.6459 70.9928 71.3861 71.5429 71.8512 72.2021 72.7038 72.9700 73.0100 73.4911 73.5561 73.5956 74.0171 74.3194 74.5736 74.8094 75.1731 75.3021 75.5397 75.7137 75.9883 76.2286 76.4539 76.7222 77.0658 77.1089 77.5649 77.7667 78.1655 78.2771 78.3715 78.6942 79.0399 79.1892 79.5086 79.5753 80.0783 80.1310 80.1779 80.3459 80.4701 81.0828 81.2891 81.3514 81.5098 81.7705 81.9323 81.9842 82.1037 82.3618 82.6040 82.7120 82.9069 83.0290 83.1276 83.3300 83.7158 83.8223 83.9484 84.1714 84.2032 84.3114 84.6520 84.9126 85.1774 85.4547 85.5429 85.6841 85.9000 86.1009 86.2665 86.4689 86.7423 86.9669 87.0756 87.2792 87.3277 87.3807 87.6287 87.7957 88.1313 88.2602 88.4622 88.6661 88.9253 89.0510 89.1981 89.4627 89.5359 89.7512 89.9562 90.1404 90.3386 90.4835 90.6625 90.8557 90.9447 91.0320 91.1432 91.3573 91.4978 91.6284 91.8258 92.0485 92.3253 92.5814 92.7699 93.0434 93.1136 93.3295 93.5482 93.8306 94.2291 94.3702 94.4951 94.6386 94.7763 94.8354 95.1887 95.4423 95.5053 95.6652 95.8979 95.9752 96.2285 96.3997 96.6515 96.9246 97.0630 97.2861 97.5788 97.7570 97.9767 98.1971 98.3591 98.4875 98.6591 98.8849 99.1108 99.2040 99.4016 99.5065 99.6848 100.0922 100.1862 100.4898 100.7444 100.9252 101.2499 101.4684 101.5914 101.9499 102.2822 102.3626 102.5891 102.7966 102.9618 102.9922 103.4833 103.5384 104.0139 104.1007 104.4535 104.5788 104.6649 105.2470 105.3553 105.6326 105.8816 106.0102 106.3345 106.5324 106.6839 107.0279 107.1785 107.4642 107.7509 107.9527 108.2222 108.5182 108.6839 108.8340 108.9756 109.0392 109.3739 109.5170 109.6668 109.9177 110.1174 110.2827 110.6562 110.9017 111.0528 111.0967 111.5747 111.8179 112.0733 112.0805 112.4354 112.5028 112.9380 113.0034 113.3163 113.5151 113.6675 114.0224 114.1427 114.2652 114.5860 114.9589 115.2780 115.4662 115.7761 115.8773 116.0141 116.2971 116.6144 116.8182 117.1355 117.3327 117.8593 117.9850 118.2110 118.3932 118.8398 119.1065 119.3445 119.4904 119.8105 120.1324 120.1834 120.7294 120.9368 121.4718 121.7425 121.9678 122.0643 122.1463 122.8594 123.1232 123.2577 123.8154 123.8893 124.3382 124.4891 124.9216 125.4400 126.0890 126.2630 126.4585 126.8827 126.9095 127.0873 127.6398 127.9549 128.0469 128.4096 128.5058 129.0231 129.1714 129.5966 129.7510 130.2742 130.3923 130.9089 131.0402 131.6584 132.1775 132.4270 132.9033 132.9364 133.0122 133.4124 133.5389 133.6628 134.1518 134.7375 134.9357 135.2613 135.4565 135.6345 135.9585 136.4148 137.1401 137.4409 138.2412 138.5195 138.6338 138.9348 138.9427 139.4995 139.6640 139.8709 140.0508 140.2769 140.7430 140.8234 141.0945 141.1128 141.3825 141.5893 142.1871 142.6024 142.6645 142.8159 143.0521 143.7825 143.9427 144.3204 144.9823 145.4776 146.0114 146.2130 146.8192 147.0222 147.2407 147.3204 147.4430 148.0862 148.4626 148.7471 148.9584 149.2744 149.5880 149.7528 149.8806 150.6632 151.0264 151.1795 151.4908 151.6091 151.8367 152.4975 152.9672 153.1518 153.2979 153.3776 153.4689 153.5296 154.0433 154.3566 154.8228 155.2794 155.6313 156.0027 156.1901 156.8190 157.2049 157.3045 157.6634 158.2818 158.5991 158.9230 160.4595 162.0768 162.3430 162.4543 162.8633 163.2102 163.6252 164.6619 165.6216 167.6731 168.2786 168.4829 169.3543 169.7540 170.8341 172.0028 172.6441 172.8158 173.1265 173.5238 174.2268 175.0304 175.3515 175.5340 175.7377 175.8110 176.3907 176.7187 177.3145 177.5220 178.1397 178.6522 178.8062 179.4340 180.2315 180.6028 181.0693 181.4711 181.9780 182.6427 182.7885 184.0567 184.6351 184.9039 185.3348 185.8261 185.8794 186.3174 187.1177 187.1188 187.4163 187.9735 188.9485 189.4383 189.6321 190.1016 193.3938 193.5245 193.7260 194.1562 195.3849 197.6475 197.8826 200.3883 201.7263 202.6351 202.9016 204.0861 204.1335 245.0431 253.1612 257.4466 551.7058 626.6252 628.9480 632.7068 633.7129 634.3128 636.8512 637.1614 637.9915 638.7587 639.7088 897.1686 898.1037 900.5969 1194.1423 1194.3798 1195.9019 1196.1514 1197.2343 1198.8064</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">-0.158940 0.189637 -0.094330 0.159086 0.308932 -0.334502 0.264723 0.051081 -0.459443 -0.147418 0.112776 -0.202221 0.199175 0.127234 0.133953 -0.241403 0.250223 0.135385 -0.120480 0.106857 0.155642 -0.382661 -0.161192 0.140224 0.107673 -0.174456 0.131752 0.144039 0.000036 0.158641 -0.074264 0.232796 0.234263 0.261939 -0.253147 -0.283311 0.251131 0.230571</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">0.342960 -0.000626 -0.039680 0.045737 -0.443909 0.117426 -0.329774 -0.150415 0.081677 0.342009 0.037888 -0.248781 -0.009542 0.008399 0.006287 0.394378 -0.070699 0.034617 0.506212 -0.147990 -0.374047 0.073199 -0.002276 0.048611 0.021946 0.004748 0.045036 0.035434 -0.048483 0.048124 0.607961 -0.017881 0.023486 -0.437655 0.162902 0.364590 -0.072266 0.040398</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">7.1589 0.8104 6.0943 0.8409 5.6911 8.3345 5.7353 5.9489 8.4594 7.1474 0.8872 6.2022 0.8008 0.8728 0.8660 8.2414 0.7498 0.8646 16.1205 0.8931 5.8444 8.3827 6.1612 0.8598 0.8923 6.1745 0.8682 0.8560 6.0000 0.8414 7.0743 0.7672 0.7657 5.7381 8.2531 8.2833 0.7489 0.7694</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">-0.1589 0.1896 -0.0943 0.1591 0.3089 -0.3345 0.2647 0.0511 -0.4594 -0.1474 0.1128 -0.2022 0.1992 0.1272 0.1340 -0.2414 0.2502 0.1354 -0.1205 0.1069 0.1556 -0.3827 -0.1612 0.1402 0.1077 -0.1745 0.1318 0.1440 0.0000 0.1586 -0.0743 0.2328 0.2343 0.2619 -0.2531 -0.2833 0.2511 0.2306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.2013 1.0157 3.8469 1.0016 4.2676 2.1350 4.2351 3.7666 2.0339 3.1321 1.0312 3.9580 1.0259 1.0115 1.0008 2.2674 1.0086 1.0023 2.1619 1.0226 4.3271 2.0914 3.8018 1.0113 1.0213 3.9135 1.0165 1.0121 3.8294 0.9992 3.6029 1.0669 1.0202 4.3695 2.2369 2.2099 1.0117 0.9785</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.2013 1.0157 3.8469 1.0016 4.2676 2.1350 4.2351 3.7666 2.0339 3.1321 1.0312 3.9580 1.0259 1.0115 1.0008 2.2674 1.0086 1.0023 2.1619 1.0226 4.3271 2.0914 3.8018 1.0113 1.0213 3.9135 1.0165 1.0121 3.8294 0.9992 3.6029 1.0669 1.0202 4.3695 2.2369 2.2099 1.0117 0.9785</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9483 0.9427 1.3290 0.9716 0.9270 0.9724 1.9847 1.3014 0.9122 1.7976 0.9192 0.9766 0.8665 0.1445 0.9273 1.2876 0.9885 1.0127 1.0195 0.9440 1.0106 1.9358 0.9507 0.9582 0.9856 0.9052 0.9830 0.9886 0.9588 0.9675 0.8750 0.9560 0.8801 0.8927 0.9348 2.1359 1.2257 0.9485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 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">-0.082488940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.323893862085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22041 -3.04034 0.18008 -1.80508 2.19432 0.38924 -1.58289 -0.80220 -2.38509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15965</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">-1406.32389386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31167543</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01829649</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.99108939</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02112904</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31167543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33280447</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99108939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99014518</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
