<?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="-2.215906"
                        y3="-0.031342"
                        z3="-1.994235"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-3.166011"
                        y3="-0.282582"
                        z3="-2.283279"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.11755"
                        y3="-0.676749"
                        z3="-2.6896"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.366743"
                        y3="-1.73668"
                        z3="-2.887153"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.721531"
                        y3="-0.078508"
                        z3="-4.044458"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.29995"
                        y3="-0.456499"
                        z3="-4.614846"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.248632"
                        y3="0.763725"
                        z3="-0.850393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.96519"
                        y3="1.112675"
                        z3="-0.045505"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.305827"
                        y3="1.229087"
                        z3="-0.45996"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.354516"
                        y3="1.267769"
                        z3="0.977047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.416446"
                        y3="2.471119"
                        z3="-0.518702"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.430641"
                        y3="-0.916855"
                        z3="0.128095"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.241183"
                        y3="3.19113"
                        z3="-0.393476"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.429113"
                        y3="2.795891"
                        z3="0.101481"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.549646"
                        y3="0.770979"
                        z3="-4.625304"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.215348"
                        y3="1.059618"
                        z3="-3.961248"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.212807"
                        y3="-0.663113"
                        z3="-2.075181"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.034337"
                        y3="2.565863"
                        z3="-2.29221"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.27735"
                        y3="2.038043"
                        z3="-2.196167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354092"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.040221"
                        y3="1.044242"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.976043"
                        y3="-1.396693"
                        z3="-0.052029"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.867064"
                        y3="-1.86198"
                        z3="0.945358"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.388441"
                        y3="-2.013755"
                        z3="-0.752197"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.463549"
                        y3="-1.459215"
                        z3="-0.451635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.687824"
                        y3="-2.509082"
                        z3="-0.696857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.10198"
                        y3="-1.213122"
                        z3="0.416094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.937279"
                        y3="-0.590543"
                        z3="-1.638425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.817831"
                        y3="-1.062855"
                        z3="-2.106753"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.352798"
                        y3="0.7792"
                        z3="-1.165107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.554107"
                        y3="1.080363"
                        z3="-0.508567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.272869"
                        y3="0.80381"
                        z3="-0.707588"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.922649"
                        y3="-0.286143"
                        z3="-2.767141"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.899694"
                        y3="0.835577"
                        z3="-3.259804"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.158429"
                        y3="-1.303167"
                        z3="-3.085733"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.443951"
                        y3="-1.011843"
                        z3="-3.797023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.314447"
                        y3="1.404751"
                        z3="-1.998341"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_028_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">1987.0008054281 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">5.630e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_028_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">1992.8543614150 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">5.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.089 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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="-2.215906"
                                 y3="-0.031342"
                                 z3="-1.994235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-3.166011"
                                 y3="-0.282582"
                                 z3="-2.283279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.11755"
                                 y3="-0.676749"
                                 z3="-2.6896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.366743"
                                 y3="-1.73668"
                                 z3="-2.887153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.721531"
                                 y3="-0.078508"
                                 z3="-4.044458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.29995"
                                 y3="-0.456499"
                                 z3="-4.614846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.248632"
                                 y3="0.763725"
                                 z3="-0.850393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96519"
                                 y3="1.112675"
                                 z3="-0.045505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.305827"
                                 y3="1.229087"
                                 z3="-0.45996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.354516"
                                 y3="1.267769"
                                 z3="0.977047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.416446"
                                 y3="2.471119"
                                 z3="-0.518702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.430641"
                                 y3="-0.916855"
                                 z3="0.128095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-1.241183"
                                 y3="3.19113"
                                 z3="-0.393476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.429113"
                                 y3="2.795891"
                                 z3="0.101481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.549646"
                                 y3="0.770979"
                                 z3="-4.625304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.215348"
                                 y3="1.059618"
                                 z3="-3.961248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.212807"
                                 y3="-0.663113"
                                 z3="-2.075181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.034337"
                                 y3="2.565863"
                                 z3="-2.29221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.27735"
                                 y3="2.038043"
                                 z3="-2.196167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.354092"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.040221"
                                 y3="1.044242"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.976043"
                                 y3="-1.396693"
                                 z3="-0.052029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.867064"
                                 y3="-1.86198"
                                 z3="0.945358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.388441"
                                 y3="-2.013755"
                                 z3="-0.752197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.463549"
                                 y3="-1.459215"
                                 z3="-0.451635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.687824"
                                 y3="-2.509082"
                                 z3="-0.696857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.10198"
                                 y3="-1.213122"
                                 z3="0.416094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.937279"
                                 y3="-0.590543"
                                 z3="-1.638425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.817831"
                                 y3="-1.062855"
                                 z3="-2.106753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.352798"
                                 y3="0.7792"
                                 z3="-1.165107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.554107"
                                 y3="1.080363"
                                 z3="-0.508567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.272869"
                                 y3="0.80381"
                                 z3="-0.707588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.922649"
                                 y3="-0.286143"
                                 z3="-2.767141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.899694"
                                 y3="0.835577"
                                 z3="-3.259804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.158429"
                                 y3="-1.303167"
                                 z3="-3.085733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.443951"
                                 y3="-1.011843"
                                 z3="-3.797023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.314447"
                                 y3="1.404751"
                                 z3="-1.998341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.212375"
                              y3="-0.033342"
                              z3="-1.985221"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.152412"
                              y3="-0.278683"
                              z3="-2.261973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.128936"
                              y3="-0.676063"
                              z3="-2.689271"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.379566"
                              y3="-1.723715"
                              z3="-2.881172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.746546"
                              y3="-0.092091"
                              z3="-4.04481"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.263798"
                              y3="-0.466721"
                              z3="-4.602205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.22757"
                              y3="0.760723"
                              z3="-0.85622"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.958276"
                              y3="1.107914"
                              z3="-0.048562"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.273103"
                              y3="1.225975"
                              z3="-0.467757"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00564"
                              y3="0.003768"
                              z3="-0.010147"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.345884"
                              y3="1.253982"
                              z3="0.962443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.426762"
                              y3="2.465537"
                              z3="-0.514111"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.414495"
                              y3="-0.904831"
                              z3="0.105027"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.249891"
                              y3="3.168462"
                              z3="-0.383196"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.399055"
                              y3="2.794364"
                              z3="0.107109"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.569031"
                              y3="0.755578"
                              z3="-4.626542"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.232846"
                              y3="1.055189"
                              z3="-3.991635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.22443"
                              y3="-0.664045"
                              z3="-2.099469"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.027249"
                              y3="2.570093"
                              z3="-2.257167"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.256045"
                              y3="2.062177"
                              z3="-2.157016"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.348412"
                              y3="0.009415"
                              z3="-0.010917"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.033234"
                              y3="1.035326"
                              z3="-0.002705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.967148"
                              y3="-1.379258"
                              z3="-0.065954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.855499"
                              y3="-1.835915"
                              z3="0.921506"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.385695"
                              y3="-1.988702"
                              z3="-0.758359"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.44898"
                              y3="-1.443686"
                              z3="-0.458049"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.668168"
                              y3="-2.483931"
                              z3="-0.698393"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.075495"
                              y3="-1.200735"
                              z3="0.404244"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.935401"
                              y3="-0.585494"
                              z3="-1.63688"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.803207"
                              y3="-1.063029"
                              z3="-2.096028"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.368924"
                              y3="0.769776"
                              z3="-1.163987"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.604039"
                              y3="1.084659"
                              z3="-0.518302"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.276054"
                              y3="0.765882"
                              z3="-0.707032"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.937315"
                              y3="-0.28522"
                              z3="-2.765555"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.914516"
                              y3="0.814685"
                              z3="-3.265364"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.179471"
                              y3="-1.302854"
                              z3="-3.08274"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.492475"
                              y3="-1.029698"
                              z3="-3.769112"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.362347"
                              y3="1.397627"
                              z3="-1.975319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.215606"
                              y3="-0.047928"
                              z3="-1.973662"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.157435"
                              y3="-0.286871"
                              z3="-2.250259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.136263"
                              y3="-0.682004"
                              z3="-2.690908"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.388503"
                              y3="-1.72842"
                              z3="-2.887135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.761611"
                              y3="-0.092755"
                              z3="-4.046289"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.250058"
                              y3="-0.461677"
                              z3="-4.606029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.224625"
                              y3="0.766513"
                              z3="-0.859658"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.955705"
                              y3="1.108321"
                              z3="-0.050061"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.266626"
                              y3="1.247248"
                              z3="-0.479456"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00859"
                              y3="0.005071"
                              z3="-0.018851"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.342076"
                              y3="1.248426"
                              z3="0.962214"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.427469"
                              y3="2.467735"
                              z3="-0.512827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411295"
                              y3="-0.90519"
                              z3="0.084521"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.253735"
                              y3="3.166975"
                              z3="-0.38269"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.394321"
                              y3="2.800822"
                              z3="0.111654"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.587566"
                              y3="0.752922"
                              z3="-4.625917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.255759"
                              y3="1.051266"
                              z3="-3.994572"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.226117"
                              y3="-0.674091"
                              z3="-2.109613"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.02937"
                              y3="2.571045"
                              z3="-2.255226"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.260012"
                              y3="2.067652"
                              z3="-2.152375"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350866"
                              y3="0.010476"
                              z3="-0.015548"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.037633"
                              y3="1.036189"
                              z3="-0.000653"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.968281"
                              y3="-1.378748"
                              z3="-0.069155"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.85378"
                              y3="-1.832985"
                              z3="0.919031"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.388462"
                              y3="-1.988996"
                              z3="-0.762026"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.450796"
                              y3="-1.441771"
                              z3="-0.455719"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67397"
                              y3="-2.481922"
                              z3="-0.692123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.072659"
                              y3="-1.194454"
                              z3="0.408598"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.937841"
                              y3="-0.584236"
                              z3="-1.634513"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.8029"
                              y3="-1.065079"
                              z3="-2.095416"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.376455"
                              y3="0.767493"
                              z3="-1.159237"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.608027"
                              y3="1.088058"
                              z3="-0.515866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.27884"
                              y3="0.751948"
                              z3="-0.69269"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.941551"
                              y3="-0.282443"
                              z3="-2.763027"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.919692"
                              y3="0.816857"
                              z3="-3.265084"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.185575"
                              y3="-1.301598"
                              z3="-3.081566"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.49847"
                              y3="-1.029072"
                              z3="-3.770876"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.388284"
                              y3="1.39834"
                              z3="-1.967835"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.219346"
                              y3="-0.064164"
                              z3="-1.961623"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.162962"
                              y3="-0.295296"
                              z3="-2.239116"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.14397"
                              y3="-0.691765"
                              z3="-2.69039"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.399338"
                              y3="-1.736203"
                              z3="-2.893349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.774737"
                              y3="-0.093431"
                              z3="-4.043726"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.238568"
                              y3="-0.453632"
                              z3="-4.605892"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.22248"
                              y3="0.773116"
                              z3="-0.864737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.953802"
                              y3="1.109587"
                              z3="-0.052792"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.259955"
                              y3="1.273413"
                              z3="-0.497119"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009767"
                              y3="0.005978"
                              z3="-0.026056"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.339828"
                              y3="1.246238"
                              z3="0.960308"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.425836"
                              y3="2.469739"
                              z3="-0.513383"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410906"
                              y3="-0.905036"
                              z3="0.067871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.25363"
                              y3="3.167513"
                              z3="-0.384733"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.394559"
                              y3="2.804564"
                              z3="0.112214"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.606769"
                              y3="0.749203"
                              z3="-4.619974"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.278593"
                              y3="1.041828"
                              z3="-3.989768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.229835"
                              y3="-0.690243"
                              z3="-2.114931"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.031891"
                              y3="2.569777"
                              z3="-2.256028"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.264374"
                              y3="2.070958"
                              z3="-2.150621"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352007"
                              y3="0.010577"
                              z3="-0.019029"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.040188"
                              y3="1.035399"
                              z3="0.001882"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.968367"
                              y3="-1.379228"
                              z3="-0.073293"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.851139"
                              y3="-1.833764"
                              z3="0.914564"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.390361"
                              y3="-1.98913"
                              z3="-0.768105"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.451921"
                              y3="-1.440995"
                              z3="-0.455118"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67815"
                              y3="-2.481006"
                              z3="-0.689573"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.069978"
                              y3="-1.191497"
                              z3="0.411454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.941197"
                              y3="-0.582635"
                              z3="-1.632588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.805184"
                              y3="-1.064976"
                              z3="-2.094267"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.383802"
                              y3="0.766257"
                              z3="-1.152989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.612606"
                              y3="1.091421"
                              z3="-0.516029"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.280365"
                              y3="0.741256"
                              z3="-0.675259"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.947181"
                              y3="-0.276295"
                              z3="-2.76159"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.92856"
                              y3="0.822911"
                              z3="-3.263631"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.18992"
                              y3="-1.294576"
                              z3="-3.082169"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.505535"
                              y3="-1.021922"
                              z3="-3.771737"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.412409"
                              y3="1.399174"
                              z3="-1.959519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.220493"
                              y3="-0.077319"
                              z3="-1.952839"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.164982"
                              y3="-0.302853"
                              z3="-2.231712"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.147363"
                              y3="-0.700632"
                              z3="-2.688596"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.40594"
                              y3="-1.742815"
                              z3="-2.898607"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.780572"
                              y3="-0.093208"
                              z3="-4.038732"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.235176"
                              y3="-0.444038"
                              z3="-4.602401"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.219985"
                              y3="0.77774"
                              z3="-0.869648"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.952305"
                              y3="1.111307"
                              z3="-0.055256"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.254088"
                              y3="1.292956"
                              z3="-0.513631"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010021"
                              y3="0.006842"
                              z3="-0.028876"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.33913"
                              y3="1.24753"
                              z3="0.957653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.422809"
                              y3="2.470906"
                              z3="-0.515398"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.411714"
                              y3="-0.903941"
                              z3="0.061686"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.249978"
                              y3="3.169367"
                              z3="-0.387227"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.398378"
                              y3="2.805106"
                              z3="0.109346"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.618349"
                              y3="0.745602"
                              z3="-4.612347"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.293094"
                              y3="1.031015"
                              z3="-3.982178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.231713"
                              y3="-0.705922"
                              z3="-2.115534"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.033494"
                              y3="2.567386"
                              z3="-2.258546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.266788"
                              y3="2.070808"
                              z3="-2.152819"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352152"
                              y3="0.01041"
                              z3="-0.020576"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.041004"
                              y3="1.034691"
                              z3="0.003228"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.967715"
                              y3="-1.37967"
                              z3="-0.076385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.848939"
                              y3="-1.835682"
                              z3="0.910575"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.390454"
                              y3="-1.988195"
                              z3="-0.772938"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.45173"
                              y3="-1.44145"
                              z3="-0.456317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67823"
                              y3="-2.481149"
                              z3="-0.691757"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.068337"
                              y3="-1.19322"
                              z3="0.411635"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.94306"
                              y3="-0.581258"
                              z3="-1.631604"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.806882"
                              y3="-1.063543"
                              z3="-2.093598"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.387137"
                              y3="0.76567"
                              z3="-1.147873"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.612391"
                              y3="1.092702"
                              z3="-0.515867"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.279515"
                              y3="0.736164"
                              z3="-0.662687"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.950493"
                              y3="-0.270564"
                              z3="-2.760792"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.935858"
                              y3="0.829212"
                              z3="-3.261616"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.19001"
                              y3="-1.285885"
                              z3="-3.082669"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.505629"
                              y3="-1.010497"
                              z3="-3.772905"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.425166"
                              y3="1.399545"
                              z3="-1.953034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.221618"
                              y3="-0.091057"
                              z3="-1.943556"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.16691"
                              y3="-0.311177"
                              z3="-2.224021"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.15079"
                              y3="-0.710036"
                              z3="-2.686588"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.413825"
                              y3="-1.749307"
                              z3="-2.905172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.785285"
                              y3="-0.091924"
                              z3="-4.032518"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.233737"
                              y3="-0.431429"
                              z3="-4.596778"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.217544"
                              y3="0.782124"
                              z3="-0.87477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.950961"
                              y3="1.113561"
                              z3="-0.057968"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.248329"
                              y3="1.311867"
                              z3="-0.530756"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009931"
                              y3="0.008007"
                              z3="-0.030566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.338939"
                              y3="1.25043"
                              z3="0.954517"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.419197"
                              y3="2.472069"
                              z3="-0.518375"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413102"
                              y3="-0.90222"
                              z3="0.059507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.244753"
                              y3="3.172276"
                              z3="-0.38981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.403972"
                              y3="2.80462"
                              z3="0.104561"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.629681"
                              y3="0.742565"
                              z3="-4.603454"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.307998"
                              y3="1.018881"
                              z3="-3.973249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.234146"
                              y3="-0.724186"
                              z3="-2.115106"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.034009"
                              y3="2.564764"
                              z3="-2.262611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.267616"
                              y3="2.068652"
                              z3="-2.158039"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351973"
                              y3="0.010378"
                              z3="-0.02234"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.041488"
                              y3="1.034297"
                              z3="0.002561"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966749"
                              y3="-1.379997"
                              z3="-0.079647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.846601"
                              y3="-1.837832"
                              z3="0.906307"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.389733"
                              y3="-1.98681"
                              z3="-0.777886"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.451164"
                              y3="-1.442693"
                              z3="-0.458344"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.676333"
                              y3="-2.48202"
                              z3="-0.696773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.067272"
                              y3="-1.198198"
                              z3="0.411044"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.945498"
                              y3="-0.579777"
                              z3="-1.630363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.80977"
                              y3="-1.061526"
                              z3="-2.092114"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.38986"
                              y3="0.76539"
                              z3="-1.141988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.611261"
                              y3="1.092741"
                              z3="-0.514315"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.278855"
                              y3="0.733169"
                              z3="-0.650805"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.955205"
                              y3="-0.264345"
                              z3="-2.760269"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.945181"
                              y3="0.835948"
                              z3="-3.259779"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.190762"
                              y3="-1.276442"
                              z3="-3.083608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.507582"
                              y3="-0.998043"
                              z3="-3.771973"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.434567"
                              y3="1.400397"
                              z3="-1.945801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.221535"
                              y3="-0.09576"
                              z3="-1.940802"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.166949"
                              y3="-0.314838"
                              z3="-2.221593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.151245"
                              y3="-0.713072"
                              z3="-2.686068"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.416333"
                              y3="-1.750921"
                              z3="-2.908796"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.785248"
                              y3="-0.090297"
                              z3="-4.029716"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.236006"
                              y3="-0.424347"
                              z3="-4.593349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.216643"
                              y3="0.783288"
                              z3="-0.876633"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.950561"
                              y3="1.114348"
                              z3="-0.059046"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.24657"
                              y3="1.317019"
                              z3="-0.53648"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009704"
                              y3="0.008358"
                              z3="-0.030744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.339086"
                              y3="1.251873"
                              z3="0.953157"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.417885"
                              y3="2.472321"
                              z3="-0.519805"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413774"
                              y3="-0.901458"
                              z3="0.061103"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.242451"
                              y3="3.173486"
                              z3="-0.390417"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.406507"
                              y3="2.803835"
                              z3="0.101984"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.632151"
                              y3="0.741667"
                              z3="-4.600521"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.312845"
                              y3="1.013693"
                              z3="-3.971108"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.234705"
                              y3="-0.731566"
                              z3="-2.114503"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.033156"
                              y3="2.564055"
                              z3="-2.264605"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.266282"
                              y3="2.066434"
                              z3="-2.161721"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351806"
                              y3="0.010385"
                              z3="-0.022931"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.041396"
                              y3="1.034127"
                              z3="0.001066"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966376"
                              y3="-1.380057"
                              z3="-0.079915"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.846243"
                              y3="-1.837893"
                              z3="0.906017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.389081"
                              y3="-1.986685"
                              z3="-0.778039"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.450747"
                              y3="-1.443467"
                              z3="-0.45904"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.67455"
                              y3="-2.482623"
                              z3="-0.699449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.067447"
                              y3="-1.201414"
                              z3="0.410591"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.946068"
                              y3="-0.57945"
                              z3="-1.629777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.810361"
                              y3="-1.061047"
                              z3="-2.091585"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.39087"
                              y3="0.765166"
                              z3="-1.140136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.612507"
                              y3="1.091918"
                              z3="-0.512713"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.279941"
                              y3="0.732921"
                              z3="-0.649171"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.956312"
                              y3="-0.262065"
                              z3="-2.759699"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.948735"
                              y3="0.838456"
                              z3="-3.258874"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.189537"
                              y3="-1.272159"
                              z3="-3.08297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.505437"
                              y3="-0.991654"
                              z3="-3.770813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.434951"
                              y3="1.40054"
                              z3="-1.943738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.221666"
                              y3="-0.096656"
                              z3="-1.940364"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-3.167162"
                              y3="-0.315758"
                              z3="-2.220861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.151705"
                              y3="-0.713521"
                              z3="-2.686479"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.41782"
                              y3="-1.750754"
                              z3="-2.910863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.785102"
                              y3="-0.089086"
                              z3="-4.029211"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.237166"
                              y3="-0.421169"
                              z3="-4.592131"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.216536"
                              y3="0.78335"
                              z3="-0.87696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.950374"
                              y3="1.114434"
                              z3="-0.059504"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.246365"
                              y3="1.317431"
                              z3="-0.537078"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009875"
                              y3="0.008411"
                              z3="-0.031227"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.338817"
                              y3="1.251965"
                              z3="0.952738"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.417673"
                              y3="2.472376"
                              z3="-0.520266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413634"
                              y3="-0.901303"
                              z3="0.061545"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.242017"
                              y3="3.173707"
                              z3="-0.390346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.407108"
                              y3="2.803607"
                              z3="0.101156"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.632708"
                              y3="0.741961"
                              z3="-4.600361"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.314732"
                              y3="1.012372"
                              z3="-3.971721"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.235262"
                              y3="-0.733944"
                              z3="-2.114786"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.032405"
                              y3="2.564311"
                              z3="-2.265284"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.265049"
                              y3="2.065241"
                              z3="-2.163425"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351969"
                              y3="0.010423"
                              z3="-0.0233"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.041561"
                              y3="1.034211"
                              z3="0.000025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="1.966602"
                              y3="-1.380008"
                              z3="-0.079343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.846803"
                              y3="-1.837042"
                              z3="0.907004"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.389053"
                              y3="-1.987195"
                              z3="-0.776768"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.45088"
                              y3="-1.443785"
                              z3="-0.458971"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.674075"
                              y3="-2.482924"
                              z3="-0.700035"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.068034"
                              y3="-1.202556"
                              z3="0.410565"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.946328"
                              y3="-0.5795"
                              z3="-1.629433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.810512"
                              y3="-1.061168"
                              z3="-2.091377"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.39135"
                              y3="0.764972"
                              z3="-1.139639"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.613364"
                              y3="1.091261"
                              z3="-0.511227"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.281191"
                              y3="0.733019"
                              z3="-0.650073"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.956671"
                              y3="-0.261635"
                              z3="-2.759297"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.949943"
                              y3="0.838742"
                              z3="-3.258771"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.188966"
                              y3="-1.271166"
                              z3="-3.082168"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.504861"
                              y3="-0.990112"
                              z3="-3.76947"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.433845"
                              y3="1.400605"
                              z3="-1.943137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.308866153442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314551244899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314688140114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314733585770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314751663309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314762602796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314765346592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314765987093</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">0.292162 -0.000700 -0.077899 0.046204 -0.406660 0.202051 -0.367595 -0.119512 0.117974 0.339427 0.053628 -0.229356 0.005745 0.031167 0.009571 0.408409 -0.072729 0.012835 0.514469 -0.154838 -0.337262 0.127834 -0.016787 0.049689 0.035689 -0.002615 0.049688 0.038543 -0.048238 0.050160 0.575330 -0.044744 0.037908 -0.452881 0.104983 0.339682 -0.144835 0.033505</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">7.2644 0.7900 6.0518 0.8383 5.6862 8.3005 5.8167 5.9818 8.2859 7.1704 0.8421 6.1680 0.8095 0.8393 0.8587 8.1875 0.7553 0.9799 16.1420 0.8834 5.7221 8.4368 6.1943 0.8394 0.8642 6.2199 0.8624 0.8805 5.9873 0.8399 7.0880 0.7639 0.7757 5.7029 8.3498 8.3297 0.7240 0.7677</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">-0.2644 0.2100 -0.0518 0.1617 0.3138 -0.3005 0.1833 0.0182 -0.2859 -0.1704 0.1579 -0.1680 0.1905 0.1607 0.1413 -0.1875 0.2447 0.0201 -0.1420 0.1166 0.2779 -0.4368 -0.1943 0.1606 0.1358 -0.2199 0.1376 0.1195 0.0127 0.1601 -0.0880 0.2361 0.2243 0.2971 -0.3498 -0.3297 0.2760 0.2323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0277 1.0000 3.8905 0.9935 4.2964 2.2120 4.3318 3.7267 2.2427 3.2139 1.0121 3.8775 0.9994 1.0043 1.0132 2.2933 1.0159 1.0608 2.2010 1.0390 4.1041 2.0586 3.7889 0.9971 1.0093 3.9171 1.0027 1.0052 3.8322 0.9926 3.5700 1.0689 0.9800 4.3194 2.1276 2.1886 1.0768 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0277 1.0000 3.8905 0.9935 4.2964 2.2120 4.3318 3.7267 2.2427 3.2139 1.0121 3.8775 0.9994 1.0043 1.0132 2.2933 1.0159 1.0608 2.2010 1.0390 4.1041 2.0586 3.7889 0.9971 1.0093 3.9171 1.0027 1.0052 3.8322 0.9926 3.5700 1.0689 0.9800 4.3194 2.1276 2.1886 1.0768 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9351 0.9441 1.1473 0.9555 0.9513 0.9733 1.8851 1.3102 0.2607 0.8963 2.1780 0.8505 0.9735 0.9493 0.9650 1.3156 0.9669 0.9715 0.9645 0.9353 0.9978 1.7418 0.9380 0.2055 0.9699 0.9903 0.9114 0.9809 0.9988 0.9374 0.9741 0.9012 0.9560 0.8288 0.9393 0.8951 1.9322 1.3636 0.7591</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.264354 0.210033 -0.051811 0.161658 0.313847 -0.300495 0.183319 0.018243 -0.285869 -0.170369 0.157911 -0.167975 0.190518 0.160678 0.141331 -0.187513 0.244702 0.020070 -0.141989 0.116557 0.277892 -0.436828 -0.194273 0.160562 0.135770 -0.219874 0.137613 0.119500 0.012704 0.160117 -0.088050 0.236069 0.224301 0.297138 -0.349752 -0.329660 0.276021 0.232255</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">71.94 100.75 104.73 110.81 119.92 126.17 138.20 150.95 153.81 168.77 177.92 202.34 234.47 244.48 267.02 280.62 291.25 327.41 344.97 367.25 381.82 398.28 443.05 445.82 455.35 507.81 539.80 549.50 580.42 591.88 622.17 633.57 656.04 673.96 696.80 705.17 729.32 755.31 762.97 781.55 789.14 802.11 839.83 871.45 891.59 898.66 919.89 935.32 960.84 1007.58 1015.37 1058.92 1076.73 1095.95 1135.38 1161.89 1168.68 1175.28 1209.73 1252.29 1269.47 1274.55 1287.30 1307.45 1314.05 1327.27 1335.67 1365.58 1373.36 1380.28 1392.01 1400.61 1408.38 1432.25 1439.97 1444.67 1477.50 1479.00 1486.10 1499.90 1509.07 1520.76 1528.69 1561.70 1609.23 1672.68 1696.89 1712.02 1745.08 1751.61 2407.05 2661.18 2667.37 2980.65 2982.73 2987.80 2990.51 3017.31 3023.51 3030.64 3046.95 3092.76 3136.56 3227.85 3438.34 3457.21 3492.30 3571.71</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000369 0.001948 0.002642 0.002019 0.000318 0.000517 0.000305 0.000238 0.000361 0.002595 0.000599 0.013044 0.005397 0.001921 0.004247 0.002126 0.001394 0.005131 0.000462 0.010113 0.011582 0.003984 0.001098 0.000908 0.000104 0.003325 0.001567 0.001376 0.001180 0.000351 0.001309 0.000605 0.002049 0.002696 0.002930 0.001582 0.002247 0.002096 0.005476 0.000334 0.005887 0.003600 0.001448 0.001648 0.000264 0.000607 0.000204 0.001416 0.000605 0.001306 0.002023 0.000807 0.000662 0.000499 0.000774 0.001177 0.002177 0.018574 0.002051 0.003017 0.000502 0.001157 0.003870 0.001291 0.004010 0.008409 0.000425 0.002093 0.004004 0.000711 0.004233 0.001729 0.004608 0.011181 0.000736 0.000159 0.000515 0.002571 0.000876 0.001207 0.018828 0.001083 0.001057 0.001563 0.005632 0.003045 0.014871 0.006683 0.018596 0.002941 0.045498 0.001469 0.022284 0.000135 0.000227 0.000064 0.000027 0.000014 0.000023 0.000038 0.000030 0.000025 0.000148 0.001873 0.001956 0.001032 0.000739 0.001895</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="1.012019"
                        z3="-3.972631"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.235974"
                        y3="-0.735294"
                        z3="-2.115343"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.032158"
                        y3="2.564516"
                        z3="-2.265551"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.264503"
                        y3="2.064583"
                        z3="-2.164102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.352187"
                        y3="0.010381"
                        z3="-0.023514"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.041765"
                        y3="1.034177"
                        z3="-0.00032"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.96694"
                        y3="-1.380015"
                        z3="-0.07868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.847484"
                        y3="-1.836196"
                        z3="0.908108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.389291"
                        y3="-1.987885"
                        z3="-0.775425"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.451157"
                        y3="-1.443811"
                        z3="-0.458596"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.674306"
                        y3="-2.482961"
                        z3="-0.699664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.068476"
                        y3="-1.202583"
                        z3="0.410824"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.946464"
                        y3="-0.579559"
                        z3="-1.629134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.81045"
                        y3="-1.061384"
                        z3="-2.091293"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.391884"
                        y3="0.764846"
                        z3="-1.139502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.614589"
                        y3="1.091033"
                        z3="-0.510318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.28233"
                        y3="0.732935"
                        z3="-0.65103"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.956755"
                        y3="-0.261483"
                        z3="-2.758883"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.950607"
                        y3="0.838736"
                        z3="-3.258747"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.188427"
                        y3="-1.270666"
                        z3="-3.081324"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.504389"
                        y3="-0.989352"
                        z3="-3.768623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.433319"
                        y3="1.400573"
                        z3="-1.943033"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22213804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.00080543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3393.22294347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5856.70885894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.48591547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86516865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64303060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000031261597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000031261597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000062523193</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326380210384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.063915872748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.390296083133</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">-1405.98162416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98067995</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98067995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06406793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04474788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26411828</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">-2420.9428 -527.8178 -527.6338 -526.6635 -526.5965 -526.1856 -525.4242 -399.2682 -397.2823 -396.6759 -287.4315 -286.9829 -286.9143 -286.0785 -285.9939 -284.8363 -284.7005 -284.4049 -284.1576 -283.7143 -221.7137 -166.0947 -165.9835 -165.8533 -37.9374 -37.4757 -36.5846 -35.6843 -35.6527 -35.0829 -34.8450 -33.4081 -32.5225 -30.1503 -29.2362 -28.0138 -27.5165 -26.8756 -25.6446 -24.6060 -24.1932 -23.8836 -23.5471 -23.2841 -23.0541 -22.6141 -21.9328 -21.5278 -21.2007 -20.9650 -20.6698 -20.5195 -20.3667 -20.0819 -19.8997 -19.5546 -19.2377 -19.0423 -18.9704 -18.5028 -18.4314 -18.0882 -17.9469 -17.7949 -17.6049 -17.4543 -17.1095 -16.8795 -16.8017 -16.5981 -16.2993 -15.6524 -15.3422 -14.9636 -14.8868 -14.7491 -14.6488 -14.2056 -13.3913 -13.3611 -12.5056 -2.0137 -1.5952 -1.1641 -1.0452 -1.0085 -0.8142 -0.3004 -0.0325 0.0319 0.1683 0.4298 0.6578 0.8301 0.9327 1.1497 1.2761 1.6393 1.7615 1.9231 2.0021 2.1710 2.3688 2.4372 2.6663 2.9175 3.0930 3.1995 3.4456 3.5819 3.6977 3.8340 3.9142 4.1197 4.2375 4.5636 4.6535 4.7687 4.9202 5.0880 5.2490 5.3911 5.5456 5.9182 5.9896 6.0824 6.2227 6.3665 6.6370 6.7988 6.9975 7.0821 7.3056 7.3687 7.4321 7.5371 7.7317 7.9167 8.0024 8.1041 8.2556 8.3169 8.5686 8.6605 8.8926 8.9786 9.1035 9.2854 9.4209 9.4589 9.5846 9.8818 9.9099 9.9813 10.0892 10.1511 10.2910 10.3586 10.4720 10.5337 10.7358 10.7995 10.9325 11.0288 11.3488 11.4047 11.5561 11.5686 11.7262 11.7419 12.0921 12.2228 12.2981 12.5007 12.6986 12.7859 13.1100 13.1923 13.2295 13.3553 13.4179 13.7479 13.9316 14.2858 14.3604 14.4656 14.6322 14.7198 14.9732 15.1953 15.4023 15.6720 15.8241 16.0253 16.2060 16.3739 16.5078 16.6149 16.7399 16.9124 17.0648 17.3389 17.4870 17.7309 18.0655 18.3341 18.3741 18.7569 18.8645 18.9842 19.2427 19.4757 19.5903 19.8236 20.1578 20.2799 20.3870 20.6162 20.7215 20.9154 21.0123 21.1815 21.3638 21.6592 21.7776 21.8738 22.2736 22.4670 22.5708 22.7275 23.0295 23.0721 23.1741 23.2093 23.6754 23.8490 23.9164 24.2907 24.5824 24.8236 24.9930 25.1611 25.3351 25.5324 25.6751 25.9055 26.0799 26.3311 26.3853 26.4996 26.6706 26.9860 27.1902 27.2483 27.5157 27.5897 27.8775 27.9810 28.0924 28.5052 28.5584 28.7783 28.8514 29.1865 29.3823 29.5260 29.6430 29.7342 30.0322 30.1546 30.2824 30.4628 30.5552 30.8248 30.9088 31.1330 31.1974 31.5074 31.7254 31.8382 32.0654 32.2138 32.4580 32.6339 32.9044 33.0072 33.2712 33.6422 33.8577 34.1927 34.2127 34.2672 34.4191 34.5370 34.7317 34.9206 35.0818 35.4384 35.7348 35.8891 36.1942 36.4616 36.7497 37.0145 37.2547 37.4391 37.5382 37.7809 37.9630 38.0359 38.2454 38.5875 38.6137 38.7346 38.8151 39.1325 39.3270 39.3409 39.5644 39.7280 39.8999 40.0479 40.0702 40.2584 40.5594 40.7626 41.0368 41.1889 41.5981 41.7785 41.8775 42.1243 42.4786 42.7092 42.7845 42.8699 43.1711 43.4154 43.6475 43.9115 44.0356 44.2259 44.2592 44.6058 44.8371 45.2646 45.3485 45.7209 45.7713 46.3189 46.4705 46.7430 47.0296 47.1019 47.4568 47.7255 47.9714 48.1322 48.2473 48.8135 48.8645 49.3243 49.5086 49.8074 49.9232 50.2500 50.5632 50.7734 51.1376 51.2968 51.7200 51.9520 52.1221 52.4606 52.5834 53.0546 53.1282 53.3657 53.7633 53.9379 54.3393 54.7262 54.9482 55.1945 55.2972 55.3540 55.7311 56.0679 56.3685 56.6077 56.7787 57.1175 57.3445 57.4059 57.7873 58.1030 58.3566 58.6404 59.0000 59.1840 59.3174 59.8255 59.9632 60.1541 60.3813 60.7977 60.8527 61.3706 61.5133 62.2604 62.5761 62.5903 63.1256 63.8822 63.9510 64.0496 64.6751 64.9866 65.2018 65.4089 65.6334 66.1271 66.6171 66.9017 67.3964 67.6078 67.9333 68.1319 68.6744 68.8471 69.0200 69.2549 69.3974 69.7997 69.9278 70.2553 70.4637 70.6985 70.9785 71.3184 71.4131 71.5505 72.1856 72.2812 72.4211 72.9655 73.3547 73.4391 73.7022 73.7512 73.8963 74.0786 74.4931 74.6923 74.9162 75.1489 75.3255 75.6495 75.8388 76.1651 76.2826 76.7261 76.9684 77.0428 77.2120 77.3032 77.5886 77.6253 78.2317 78.3817 78.7957 78.9169 79.1581 79.4077 79.6888 79.8941 79.9790 80.1859 80.5241 80.9585 81.0134 81.2757 81.4467 81.5355 82.0008 82.0670 82.1324 82.3444 82.6164 82.7633 82.8215 82.9646 83.1677 83.4843 83.5873 83.8625 83.9152 84.0519 84.0691 84.2226 84.4503 84.6425 84.8846 85.0238 85.0851 85.1858 85.3331 85.6361 85.8136 86.1754 86.2420 86.5281 86.7174 86.7627 86.8384 87.1853 87.3538 87.5574 87.8599 87.8914 88.0999 88.1752 88.4114 88.6902 88.8878 89.0278 89.2340 89.3707 89.4801 89.8683 90.1356 90.1658 90.3363 90.6224 90.8337 91.0017 91.3507 91.4503 91.4811 91.9057 92.0337 92.4376 92.5152 92.6528 92.7769 92.9369 93.0853 93.2408 93.4705 93.8107 94.0179 94.1658 94.4747 94.6261 94.7802 94.8854 95.0013 95.1551 95.4735 95.7000 95.8588 96.1093 96.1771 96.3844 96.7378 96.9034 97.0205 97.0992 97.3085 97.5463 97.6611 97.8138 98.1874 98.2942 98.4921 98.6837 99.0376 99.2457 99.2791 99.7211 99.9004 99.9770 100.1101 100.3452 100.4312 100.7028 100.9753 101.2604 101.4054 101.8464 102.0747 102.1678 102.5521 102.6857 103.0987 103.2186 103.4651 103.6877 103.9140 104.1271 104.3361 104.7227 104.8011 105.0547 105.2285 105.3387 105.5066 106.1900 106.3871 106.4765 106.6894 106.8040 107.2441 107.3512 107.6192 107.9689 108.0619 108.2850 108.4858 108.6874 108.8839 109.2832 109.3439 109.5794 110.0709 110.1363 110.3614 110.4755 110.7348 110.8685 111.1987 111.2734 111.6569 111.9015 111.9469 112.1877 112.5817 112.6130 112.8111 113.1875 113.2137 113.3351 113.8429 113.9562 114.2049 114.3313 114.7275 115.0222 115.1225 115.3045 115.3820 115.8820 116.1733 116.2977 116.4419 116.5635 117.1218 117.2993 117.4367 117.7500 117.8527 118.0866 118.3650 118.4134 118.7362 119.0833 119.4212 119.5047 119.7387 119.7524 120.0174 120.4511 120.8248 120.9796 121.3681 121.5918 121.8521 122.2996 122.4154 122.8693 123.2062 123.9502 124.0864 124.4623 125.0506 125.2000 125.6781 125.7632 126.0396 126.5593 126.8514 127.0776 127.6813 127.8319 128.1667 128.4748 128.5461 128.7132 129.3170 129.6407 129.7451 130.0192 130.6645 130.8628 131.0446 131.2881 131.6130 131.9320 132.1027 132.4563 132.9532 133.0774 133.3806 133.6213 133.9016 134.3293 134.4778 134.8081 134.8987 135.2719 135.4571 135.8758 136.3469 136.7345 137.6702 137.9162 138.0058 138.4633 138.7160 138.8269 139.1419 139.7435 140.4769 140.6611 140.8131 141.2604 141.4416 141.9775 142.2060 142.3229 142.7248 142.9509 143.3193 144.0238 144.1901 144.4105 144.7434 145.1300 145.4181 145.6340 145.8593 146.1697 146.6361 146.8888 147.0540 147.4422 147.4841 147.9792 148.2780 148.4501 148.7422 149.0404 149.3866 149.4958 149.7290 150.5054 150.8770 151.5437 152.0681 152.1126 152.3293 152.5400 152.8081 153.0326 153.3364 153.9743 154.2619 154.3661 154.5823 154.7359 155.2447 155.4013 155.9300 156.3394 156.9911 157.2484 157.3980 158.0003 158.4913 158.9434 160.5465 161.5329 161.7437 162.1817 162.5578 163.4409 163.6161 163.7633 164.5114 165.5262 166.8039 167.7221 168.6042 168.9128 170.0398 171.2936 171.5347 172.0453 172.3781 172.9917 173.6956 173.7265 174.3341 174.7780 175.0454 175.1496 176.0656 177.1054 177.6718 178.0339 178.3638 178.8027 179.3601 179.8003 180.7300 180.9559 181.3886 182.8763 183.0367 183.2439 184.1002 184.5472 184.6823 185.1237 186.3978 186.5566 186.9379 187.1569 187.2284 187.6044 188.2157 188.5605 189.2315 190.0625 190.4662 191.6095 191.7705 193.2122 193.5340 193.8468 194.1200 194.7805 195.4011 199.6408 200.9244 202.1568 203.5493 205.2051 205.5271 209.1202 247.4805 254.7512 257.7273 557.4657 625.0596 627.5776 633.1434 633.8050 635.1392 636.5459 637.1399 638.2604 638.5713 640.2604 894.8933 899.2684 901.3571 1194.4492 1195.3401 1196.6961 1197.0983 1199.0473 1202.9152</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">-0.257741 0.202844 -0.047619 0.157776 0.304257 -0.307550 0.179481 0.016059 -0.284001 -0.166351 0.154171 -0.158638 0.182395 0.159491 0.137695 -0.185001 0.232541 0.018178 -0.138651 0.113308 0.275815 -0.440955 -0.195744 0.159524 0.133608 -0.220190 0.137866 0.116760 0.014784 0.157921 -0.063404 0.234817 0.221193 0.291438 -0.326876 -0.307976 0.268684 0.230094</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">0.307735 -0.011809 -0.074606 0.042293 -0.434909 0.186384 -0.387115 -0.118711 0.128195 0.353895 0.048491 -0.235431 -0.005013 0.027769 0.004200 0.426319 -0.092397 0.008430 0.540191 -0.165310 -0.363164 0.126950 -0.010237 0.045045 0.029850 0.005079 0.045793 0.034243 -0.044305 0.046668 0.605332 -0.036228 0.036640 -0.467189 0.127226 0.380375 -0.144994 0.034310</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">7.2577 0.7972 6.0476 0.8422 5.6957 8.3075 5.8205 5.9839 8.2840 7.1664 0.8458 6.1586 0.8176 0.8405 0.8623 8.1850 0.7675 0.9818 16.1387 0.8867 5.7242 8.4410 6.1957 0.8405 0.8664 6.2202 0.8621 0.8832 5.9852 0.8421 7.0634 0.7652 0.7788 5.7086 8.3269 8.3080 0.7313 0.7699</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">-0.2577 0.2028 -0.0476 0.1578 0.3043 -0.3075 0.1795 0.0161 -0.2840 -0.1664 0.1542 -0.1586 0.1824 0.1595 0.1377 -0.1850 0.2325 0.0182 -0.1387 0.1133 0.2758 -0.4410 -0.1957 0.1595 0.1336 -0.2202 0.1379 0.1168 0.0148 0.1579 -0.0634 0.2348 0.2212 0.2914 -0.3269 -0.3080 0.2687 0.2301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0252 1.0064 3.8884 0.9945 4.3160 2.1987 4.3524 3.7449 2.2456 3.2097 1.0152 3.8694 1.0043 1.0098 1.0162 2.2905 1.0230 1.0623 2.2075 1.0391 4.1232 2.0533 3.7874 0.9997 1.0113 3.9173 1.0045 1.0079 3.8327 0.9959 3.6002 1.0641 0.9823 4.3413 2.1511 2.2138 1.0777 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0252 1.0064 3.8884 0.9945 4.3160 2.1987 4.3524 3.7449 2.2456 3.2097 1.0152 3.8694 1.0043 1.0098 1.0162 2.2905 1.0230 1.0623 2.2075 1.0391 4.1232 2.0533 3.7874 0.9997 1.0113 3.9173 1.0045 1.0079 3.8327 0.9959 3.6002 1.0641 0.9823 4.3413 2.1511 2.2138 1.0777 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9427 0.9412 1.1542 0.9579 0.9530 0.9790 1.9226 1.2939 0.2057 0.8989 2.1809 0.8493 0.9749 0.9504 0.9694 1.3204 0.9681 0.9743 0.9559 0.9517 1.0014 1.7596 0.9391 0.1810 0.9742 0.9927 0.9083 0.9824 1.0017 0.9359 0.9780 0.8939 0.9612 0.8493 0.9427 0.9050 1.9736 1.3389 0.8160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 31 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.087069586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.314766175789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.25484 -6.85910 3.39574 -6.76337 4.71252 -2.05084 9.79452 -7.53114 2.26338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.56727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.60907</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">-1406.31476618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31134243</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01767874</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">-1405.98291247</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02051128</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31134243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33185371</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98291247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98196826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
