<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.609092"
                        y3="0.879387"
                        z3="-2.561627"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.483046"
                        y3="1.200741"
                        z3="-3.52459"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.042084"
                        y3="-0.518766"
                        z3="-2.462635"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.685694"
                        y3="-0.712587"
                        z3="-3.334129"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.839713"
                        y3="-0.871778"
                        z3="-1.209493"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.378502"
                        y3="-1.511704"
                        z3="-0.275266"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.824368"
                        y3="1.580481"
                        z3="-1.700771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.845714"
                        y3="1.200784"
                        z3="-0.196773"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.115078"
                        y3="2.51733"
                        z3="-2.108314"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.863157"
                        y3="0.894104"
                        z3="0.08104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.485572"
                        y3="2.412292"
                        z3="0.673077"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.519274"
                        y3="-0.889623"
                        z3="0.011754"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-0.438832"
                        y3="2.10374"
                        z3="1.729457"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.48134"
                        y3="2.838976"
                        z3="0.381598"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.095351"
                        y3="-0.416775"
                        z3="-1.255777"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.548373"
                        y3="-0.680829"
                        z3="-0.424328"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.16951"
                        y3="-1.191804"
                        z3="-2.507083"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.802087"
                        y3="3.68714"
                        z3="0.559493"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.376366"
                        y3="4.201969"
                        z3="-0.619961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.340104"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.002693"
                        y3="1.071826"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.089046"
                        y3="-1.324305"
                        z3="-0.037974"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.807202"
                        y3="-1.288251"
                        z3="0.799884"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.420403"
                        y3="-2.179451"
                        z3="0.147535"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.85497"
                        y3="-1.573717"
                        z3="-1.378158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.200177"
                        y3="-2.122211"
                        z3="-2.072903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.723641"
                        y3="-2.222095"
                        z3="-1.174202"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.310175"
                        y3="-0.339021"
                        z3="-2.18015"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.941331"
                        y3="-0.670514"
                        z3="-3.023262"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.104717"
                        y3="0.633466"
                        z3="-1.34618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.376392"
                        y3="0.933363"
                        z3="-0.560962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.96627"
                        y3="0.223169"
                        z3="-0.960991"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.084277"
                        y3="0.404085"
                        z3="-2.753349"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.074051"
                        y3="-0.204852"
                        z3="-3.05124"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.265526"
                        y3="1.717694"
                        z3="-2.836375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.353637"
                        y3="2.166735"
                        z3="-2.830012"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.335652"
                        y3="1.475842"
                        z3="-1.894813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 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_197_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">1975.5458153762 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">3.792e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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">0.090 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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_197_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">1977.5641345663 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">3.609e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.609092"
                                 y3="0.879387"
                                 z3="-2.561627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.483046"
                                 y3="1.200741"
                                 z3="-3.52459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.042084"
                                 y3="-0.518766"
                                 z3="-2.462635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.685694"
                                 y3="-0.712587"
                                 z3="-3.334129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.839713"
                                 y3="-0.871778"
                                 z3="-1.209493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.378502"
                                 y3="-1.511704"
                                 z3="-0.275266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.824368"
                                 y3="1.580481"
                                 z3="-1.700771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.845714"
                                 y3="1.200784"
                                 z3="-0.196773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.115078"
                                 y3="2.51733"
                                 z3="-2.108314">
                              <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="-1.863157"
                                 y3="0.894104"
                                 z3="0.08104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.485572"
                                 y3="2.412292"
                                 z3="0.673077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.519274"
                                 y3="-0.889623"
                                 z3="0.011754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-0.438832"
                                 y3="2.10374"
                                 z3="1.729457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.48134"
                                 y3="2.838976"
                                 z3="0.381598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.095351"
                                 y3="-0.416775"
                                 z3="-1.255777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.548373"
                                 y3="-0.680829"
                                 z3="-0.424328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.16951"
                                 y3="-1.191804"
                                 z3="-2.507083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.802087"
                                 y3="3.68714"
                                 z3="0.559493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.376366"
                                 y3="4.201969"
                                 z3="-0.619961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.340104"
                                 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="2.002693"
                                 y3="1.071826"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.089046"
                                 y3="-1.324305"
                                 z3="-0.037974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.807202"
                                 y3="-1.288251"
                                 z3="0.799884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.420403"
                                 y3="-2.179451"
                                 z3="0.147535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.85497"
                                 y3="-1.573717"
                                 z3="-1.378158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.200177"
                                 y3="-2.122211"
                                 z3="-2.072903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.723641"
                                 y3="-2.222095"
                                 z3="-1.174202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.310175"
                                 y3="-0.339021"
                                 z3="-2.18015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.941331"
                                 y3="-0.670514"
                                 z3="-3.023262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.104717"
                                 y3="0.633466"
                                 z3="-1.34618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.376392"
                                 y3="0.933363"
                                 z3="-0.560962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96627"
                                 y3="0.223169"
                                 z3="-0.960991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.084277"
                                 y3="0.404085"
                                 z3="-2.753349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="1.074051"
                                 y3="-0.204852"
                                 z3="-3.05124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.265526"
                                 y3="1.717694"
                                 z3="-2.836375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.353637"
                                 y3="2.166735"
                                 z3="-2.830012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.335652"
                                 y3="1.475842"
                                 z3="-1.894813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 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="-1.624988"
                              y3="0.882076"
                              z3="-2.542806"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.508275"
                              y3="1.206545"
                              z3="-3.491477"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.03894"
                              y3="-0.512543"
                              z3="-2.450306"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.666869"
                              y3="-0.710461"
                              z3="-3.318558"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.852929"
                              y3="-0.868027"
                              z3="-1.216622"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.414862"
                              y3="-1.515308"
                              z3="-0.294898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.837098"
                              y3="1.573946"
                              z3="-1.686826"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.845006"
                              y3="1.19074"
                              z3="-0.19419"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.14713"
                              y3="2.504089"
                              z3="-2.090556"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007144"
                              y3="0.006363"
                              z3="0.000223"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.848823"
                              y3="0.881352"
                              z3="0.082948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.497092"
                              y3="2.39351"
                              z3="0.677136"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.484411"
                              y3="-0.87775"
                              z3="0.015087"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.449522"
                              y3="2.077437"
                              z3="1.71937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.456836"
                              y3="2.823559"
                              z3="0.400323"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.097068"
                              y3="-0.404747"
                              z3="-1.271059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.560903"
                              y3="-0.664713"
                              z3="-0.462789"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.172838"
                              y3="-1.175028"
                              z3="-2.485249"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.792493"
                              y3="3.648217"
                              z3="0.564426"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.378717"
                              y3="4.157449"
                              z3="-0.601374"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338255"
                              y3="0.019098"
                              z3="-0.003099"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.992763"
                              y3="1.074445"
                              z3="-0.008667"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.08827"
                              y3="-1.29796"
                              z3="-0.033478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.796659"
                              y3="-1.254469"
                              z3="0.796364"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.427715"
                              y3="-2.143895"
                              z3="0.155056"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.846957"
                              y3="-1.555522"
                              z3="-1.36539"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.201116"
                              y3="-2.111355"
                              z3="-2.043105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.707869"
                              y3="-2.193644"
                              z3="-1.157444"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.305029"
                              y3="-0.339502"
                              z3="-2.178401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.925835"
                              y3="-0.678272"
                              z3="-3.01042"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.108324"
                              y3="0.623882"
                              z3="-1.357694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.427891"
                              y3="0.932215"
                              z3="-0.591332"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.950273"
                              y3="0.200067"
                              z3="-0.976798"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.096161"
                              y3="0.404625"
                              z3="-2.763109"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.096152"
                              y3="-0.189188"
                              z3="-3.063284"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.288412"
                              y3="1.710338"
                              z3="-2.867013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.411133"
                              y3="2.160028"
                              z3="-2.87741"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.35496"
                              y3="1.447247"
                              z3="-1.905057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-1.634255"
                              y3="0.888221"
                              z3="-2.539438"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.530802"
                              y3="1.214833"
                              z3="-3.488787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.029745"
                              y3="-0.510821"
                              z3="-2.438509"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.639049"
                              y3="-0.729114"
                              z3="-3.314972"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.859833"
                              y3="-0.860079"
                              z3="-1.214461"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.437408"
                              y3="-1.5229"
                              z3="-0.295902"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.8350"
                              y3="1.577551"
                              z3="-1.689283"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.84552"
                              y3="1.190805"
                              z3="-0.19762"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.143723"
                              y3="2.505374"
                              z3="-2.093099"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.010336"
                              y3="0.009088"
                              z3="-0.00345"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.848005"
                              y3="0.874473"
                              z3="0.075093"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.509944"
                              y3="2.388625"
                              z3="0.685155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477317"
                              y3="-0.877589"
                              z3="0.018947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.455637"
                              y3="2.058822"
                              z3="1.722738"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.43917"
                              y3="2.83273"
                              z3="0.413109"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.094156"
                              y3="-0.372404"
                              z3="-1.271549"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.569233"
                              y3="-0.631245"
                              z3="-0.469339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.158527"
                              y3="-1.166021"
                              z3="-2.449036"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.822852"
                              y3="3.628089"
                              z3="0.603342"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.439788"
                              y3="4.164912"
                              z3="-0.559387"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.340214"
                              y3="0.024178"
                              z3="-0.014295"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.992807"
                              y3="1.083063"
                              z3="-0.030309"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091981"
                              y3="-1.291315"
                              z3="-0.035959"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.798848"
                              y3="-1.242116"
                              z3="0.794614"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.431191"
                              y3="-2.135579"
                              z3="0.157624"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.851492"
                              y3="-1.557529"
                              z3="-1.364953"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.209524"
                              y3="-2.121561"
                              z3="-2.039146"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.713134"
                              y3="-2.191903"
                              z3="-1.149428"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.312686"
                              y3="-0.346191"
                              z3="-2.181383"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.93575"
                              y3="-0.689333"
                              z3="-3.009854"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.111018"
                              y3="0.617017"
                              z3="-1.358757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.412814"
                              y3="0.935825"
                              z3="-0.593978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.944433"
                              y3="0.186932"
                              z3="-0.96662"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.110621"
                              y3="0.396469"
                              z3="-2.778689"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.108344"
                              y3="-0.193067"
                              z3="-3.07973"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.312732"
                              y3="1.699501"
                              z3="-2.900059"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.439945"
                              y3="2.153332"
                              z3="-2.932233"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.373544"
                              y3="1.433769"
                              z3="-1.907876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-1.640667"
                              y3="0.891034"
                              z3="-2.539236"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.549404"
                              y3="1.218718"
                              z3="-3.489651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.021317"
                              y3="-0.51087"
                              z3="-2.426692"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.609794"
                              y3="-0.751749"
                              z3="-3.311862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.870718"
                              y3="-0.850933"
                              z3="-1.213353"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.471441"
                              y3="-1.534634"
                              z3="-0.299499"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836537"
                              y3="1.580619"
                              z3="-1.692418"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.848982"
                              y3="1.187442"
                              z3="-0.201861"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.145612"
                              y3="2.508952"
                              z3="-2.095427"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008485"
                              y3="0.007296"
                              z3="-0.007903"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.851533"
                              y3="0.866655"
                              z3="0.066227"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.521173"
                              y3="2.380411"
                              z3="0.690628"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475042"
                              y3="-0.881429"
                              z3="0.025076"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.453114"
                              y3="2.037642"
                              z3="1.723562"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.420194"
                              y3="2.840693"
                              z3="0.416518"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.09108"
                              y3="-0.32863"
                              z3="-1.273975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.580711"
                              y3="-0.585076"
                              z3="-0.47934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.144153"
                              y3="-1.157845"
                              z3="-2.409104"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.853315"
                              y3="3.601661"
                              z3="0.643071"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.500518"
                              y3="4.165261"
                              z3="-0.516939"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339339"
                              y3="0.028077"
                              z3="-0.023569"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.986778"
                              y3="1.088718"
                              z3="-0.051557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.09524"
                              y3="-1.2855"
                              z3="-0.035101"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.801115"
                              y3="-1.22834"
                              z3="0.796205"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.437083"
                              y3="-2.130896"
                              z3="0.16394"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.856619"
                              y3="-1.558483"
                              z3="-1.36124"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.217416"
                              y3="-2.12843"
                              z3="-2.033648"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.719104"
                              y3="-2.190469"
                              z3="-1.14036"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.31944"
                              y3="-0.351859"
                              z3="-2.183344"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.943793"
                              y3="-0.700075"
                              z3="-3.009037"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.121162"
                              y3="0.613622"
                              z3="-1.364646"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.42925"
                              y3="0.943472"
                              z3="-0.612409"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.945826"
                              y3="0.177631"
                              z3="-0.959328"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.121718"
                              y3="0.39183"
                              z3="-2.787457"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.117278"
                              y3="-0.194617"
                              z3="-3.087727"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.332965"
                              y3="1.692419"
                              z3="-2.921131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.462896"
                              y3="2.151025"
                              z3="-2.974839"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.399201"
                              y3="1.421498"
                              z3="-1.920054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-1.637293"
                              y3="0.887734"
                              z3="-2.540793"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.546683"
                              y3="1.214159"
                              z3="-3.491495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.016913"
                              y3="-0.513527"
                              z3="-2.423655"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.600457"
                              y3="-0.760641"
                              z3="-3.310409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.871697"
                              y3="-0.848982"
                              z3="-1.212816"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.481572"
                              y3="-1.539454"
                              z3="-0.300527"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.838227"
                              y3="1.581412"
                              z3="-1.692698"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.849853"
                              y3="1.185982"
                              z3="-0.202292"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.150919"
                              y3="2.512283"
                              z3="-2.093927"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008031"
                              y3="0.005694"
                              z3="-0.00908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.852336"
                              y3="0.864996"
                              z3="0.065931"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.520023"
                              y3="2.378134"
                              z3="0.690445"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.474619"
                              y3="-0.883006"
                              z3="0.028753"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.441101"
                              y3="2.033549"
                              z3="1.721985"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.416013"
                              y3="2.844275"
                              z3="0.408505"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.086294"
                              y3="-0.313192"
                              z3="-1.27448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.581023"
                              y3="-0.567733"
                              z3="-0.482641"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.138436"
                              y3="-1.158635"
                              z3="-2.398559"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.858001"
                              y3="3.592493"
                              z3="0.655545"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.513795"
                              y3="4.161606"
                              z3="-0.504649"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338231"
                              y3="0.02767"
                              z3="-0.02641"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.983416"
                              y3="1.090078"
                              z3="-0.058793"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.096573"
                              y3="-1.284198"
                              z3="-0.035542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.8040"
                              y3="-1.223357"
                              z3="0.794213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.440541"
                              y3="-2.130348"
                              z3="0.167202"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.85562"
                              y3="-1.5587"
                              z3="-1.362594"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.21419"
                              y3="-2.126656"
                              z3="-2.034527"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.716947"
                              y3="-2.192545"
                              z3="-1.142708"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.320139"
                              y3="-0.351985"
                              z3="-2.183815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.945821"
                              y3="-0.700347"
                              z3="-3.008432"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.119263"
                              y3="0.613096"
                              z3="-1.362819"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.418702"
                              y3="0.947007"
                              z3="-0.613618"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.940137"
                              y3="0.176109"
                              z3="-0.951319"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.123076"
                              y3="0.391856"
                              z3="-2.789735"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.117558"
                              y3="-0.192874"
                              z3="-3.088587"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.337069"
                              y3="1.692168"
                              z3="-2.926072"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.470518"
                              y3="2.15212"
                              z3="-2.988738"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.403188"
                              y3="1.418599"
                              z3="-1.918329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-1.63329"
                              y3="0.884166"
                              z3="-2.542026"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.540733"
                              y3="1.209369"
                              z3="-3.492902"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.015176"
                              y3="-0.516062"
                              z3="-2.423166"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.59813"
                              y3="-0.763791"
                              z3="-3.310145"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.872055"
                              y3="-0.848581"
                              z3="-1.213064"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.486041"
                              y3="-1.541888"
                              z3="-0.301303"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.838633"
                              y3="1.580634"
                              z3="-1.692524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850249"
                              y3="1.185138"
                              z3="-0.202026"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.154024"
                              y3="2.514011"
                              z3="-2.092763"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00746"
                              y3="0.004634"
                              z3="-0.008958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.852782"
                              y3="0.864841"
                              z3="0.066811"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.51871"
                              y3="2.377671"
                              z3="0.689628"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475028"
                              y3="-0.884004"
                              z3="0.030915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.433039"
                              y3="2.033649"
                              z3="1.72076"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.414393"
                              y3="2.846053"
                              z3="0.401916"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.083872"
                              y3="-0.306422"
                              z3="-1.275036"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.580688"
                              y3="-0.559577"
                              z3="-0.484096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.137653"
                              y3="-1.162362"
                              z3="-2.396326"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.859257"
                              y3="3.589464"
                              z3="0.660623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.519741"
                              y3="4.159353"
                              z3="-0.500522"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337623"
                              y3="0.02738"
                              z3="-0.026453"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.981659"
                              y3="1.090418"
                              z3="-0.060013"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.097449"
                              y3="-1.283609"
                              z3="-0.035271"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.806633"
                              y3="-1.220786"
                              z3="0.792814"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.443084"
                              y3="-2.130459"
                              z3="0.169858"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.853824"
                              y3="-1.558472"
                              z3="-1.36368"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.209792"
                              y3="-2.123584"
                              z3="-2.035487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.713793"
                              y3="-2.194818"
                              z3="-1.145904"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.319765"
                              y3="-0.351581"
                              z3="-2.183932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.945927"
                              y3="-0.699627"
                              z3="-3.008271"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.118415"
                              y3="0.61296"
                              z3="-1.361807"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.416608"
                              y3="0.947923"
                              z3="-0.614457"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.937797"
                              y3="0.175481"
                              z3="-0.947927"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.123235"
                              y3="0.393146"
                              z3="-2.790054"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.117408"
                              y3="-0.190899"
                              z3="-3.089127"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.337998"
                              y3="1.693316"
                              z3="-2.925693"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.471556"
                              y3="2.153999"
                              z3="-2.990682"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.404471"
                              y3="1.417756"
                              z3="-1.917191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-1.631728"
                              y3="0.882439"
                              z3="-2.542465"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.53797"
                              y3="1.206991"
                              z3="-3.493461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.014265"
                              y3="-0.517476"
                              z3="-2.423046"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.597511"
                              y3="-0.764972"
                              z3="-3.309933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.87165"
                              y3="-0.848967"
                              z3="-1.213039"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.486775"
                              y3="-1.543145"
                              z3="-0.301443"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.838736"
                              y3="1.580234"
                              z3="-1.69251"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850361"
                              y3="1.185091"
                              z3="-0.201889"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.155586"
                              y3="2.514768"
                              z3="-2.092521"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007182"
                              y3="0.004447"
                              z3="-0.00875"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.852927"
                              y3="0.865199"
                              z3="0.067384"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.518127"
                              y3="2.378037"
                              z3="0.688989"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475338"
                              y3="-0.884176"
                              z3="0.031706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.429846"
                              y3="2.034625"
                              z3="1.720102"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.413932"
                              y3="2.847048"
                              z3="0.398878"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.082603"
                              y3="-0.3048"
                              z3="-1.27493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.579907"
                              y3="-0.557344"
                              z3="-0.48407"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.137324"
                              y3="-1.164603"
                              z3="-2.396086"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.859574"
                              y3="3.588956"
                              z3="0.662047"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.523019"
                              y3="4.157922"
                              z3="-0.500438"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337389"
                              y3="0.027423"
                              z3="-0.026095"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.981178"
                              y3="1.090568"
                              z3="-0.059743"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.09772"
                              y3="-1.283301"
                              z3="-0.035098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.808204"
                              y3="-1.21966"
                              z3="0.79183"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.444145"
                              y3="-2.130437"
                              z3="0.171457"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.852053"
                              y3="-1.558344"
                              z3="-1.364566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.206105"
                              y3="-2.121364"
                              z3="-2.036322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.710982"
                              y3="-2.19665"
                              z3="-1.148404"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.319267"
                              y3="-0.351322"
                              z3="-2.183992"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.945556"
                              y3="-0.699237"
                              z3="-3.008299"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.118217"
                              y3="0.612361"
                              z3="-1.361041"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.416672"
                              y3="0.947443"
                              z3="-0.614207"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.937042"
                              y3="0.174178"
                              z3="-0.946732"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.123383"
                              y3="0.394436"
                              z3="-2.790171"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.117571"
                              y3="-0.188969"
                              z3="-3.09046"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.338657"
                              y3="1.694721"
                              z3="-2.924463"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.472586"
                              y3="2.155527"
                              z3="-2.989752"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.405196"
                              y3="1.417194"
                              z3="-1.915945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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="-1.6313"
                              y3="0.88204"
                              z3="-2.542611"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.537256"
                              y3="1.206353"
                              z3="-3.493661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.013757"
                              y3="-0.517875"
                              z3="-2.422995"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.597142"
                              y3="-0.765414"
                              z3="-3.30978"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.871043"
                              y3="-0.849251"
                              z3="-1.212888"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.486157"
                              y3="-1.543502"
                              z3="-0.301361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.838698"
                              y3="1.580194"
                              z3="-1.692643"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.850307"
                              y3="1.185271"
                              z3="-0.201965"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.155911"
                              y3="2.515017"
                              z3="-2.092699"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007224"
                              y3="0.00464"
                              z3="-0.008698"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.85287"
                              y3="0.865443"
                              z3="0.067399"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.518051"
                              y3="2.3784"
                              z3="0.688655"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.475278"
                              y3="-0.883984"
                              z3="0.031776"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-0.429289"
                              y3="2.035171"
                              z3="1.719784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.413786"
                              y3="2.847583"
                              z3="0.398122"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.081925"
                              y3="-0.304913"
                              z3="-1.274635"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.579163"
                              y3="-0.557339"
                              z3="-0.483701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.136848"
                              y3="-1.165053"
                              z3="-2.396095"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.859805"
                              y3="3.588956"
                              z3="0.662179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.524816"
                              y3="4.157036"
                              z3="-0.501194"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.337442"
                              y3="0.027614"
                              z3="-0.025828"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.981281"
                              y3="1.090713"
                              z3="-0.059303"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.097776"
                              y3="-1.283112"
                              z3="-0.034998"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.808935"
                              y3="-1.219246"
                              z3="0.791328"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.444412"
                              y3="-2.130237"
                              z3="0.172267"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.85096"
                              y3="-1.558354"
                              z3="-1.365033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.203996"
                              y3="-2.120318"
                              z3="-2.036693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.70932"
                              y3="-2.19769"
                              z3="-1.14968"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.318904"
                              y3="-0.351325"
                              z3="-2.184069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.945141"
                              y3="-0.699296"
                              z3="-3.008384"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.118202"
                              y3="0.611721"
                              z3="-1.360708"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.41683"
                              y3="0.946912"
                              z3="-0.613797"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.936788"
                              y3="0.17299"
                              z3="-0.946508"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.123452"
                              y3="0.395125"
                              z3="-2.790272"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.117741"
                              y3="-0.187938"
                              z3="-3.091609"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.338899"
                              y3="1.695468"
                              z3="-2.923427"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.4727"
                              y3="2.156412"
                              z3="-2.988486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.405618"
                              y3="1.416632"
                              z3="-1.915269"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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">-1406.315708965476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321391784367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321784624484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321939902357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321971327500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321978587034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321980164918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321980601850</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">0.327241 0.008827 -0.039450 0.047669 -0.426120 0.101780 -0.338259 -0.126234 0.103623 0.355554 0.038397 -0.228996 -0.019571 0.016771 0.007191 0.378212 -0.052024 0.029429 0.470513 -0.133163 -0.326780 0.155936 0.001033 0.043271 0.041620 0.001705 0.046224 0.034818 -0.057419 0.049427 0.562622 -0.067403 0.036899 -0.439373 0.120143 0.341861 -0.108174 0.042199</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">7.1123 0.8142 6.0851 0.8520 5.7025 8.3413 5.8723 5.9121 8.4047 7.1541 0.8565 6.1632 0.7857 0.8750 0.8564 8.2295 0.7467 0.8713 16.1519 0.8765 5.7096 8.4164 6.2194 0.8571 0.8774 6.2113 0.8624 0.8638 6.0226 0.8313 7.0989 0.7687 0.7809 5.6899 8.3300 8.3135 0.7157 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">-0.1123 0.1858 -0.0851 0.1480 0.2975 -0.3413 0.1277 0.0879 -0.4047 -0.1541 0.1435 -0.1632 0.2143 0.1250 0.1436 -0.2295 0.2533 0.1287 -0.1519 0.1235 0.2904 -0.4164 -0.2194 0.1429 0.1226 -0.2113 0.1376 0.1362 -0.0226 0.1687 -0.0989 0.2313 0.2191 0.3101 -0.3300 -0.3135 0.2843 0.2323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1764 1.0168 3.8337 0.9993 4.3026 2.1304 4.3366 3.6825 2.0685 3.2175 1.0167 3.9482 1.0278 1.0050 1.0255 2.2813 1.0036 1.0087 2.1520 1.0225 4.0981 2.0855 3.8759 1.0062 1.0156 3.8586 1.0188 0.9998 3.8285 0.9891 3.5320 1.0934 0.9803 4.3762 2.1669 2.2105 1.0483 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1764 1.0168 3.8337 0.9993 4.3026 2.1304 4.3366 3.6825 2.0685 3.2175 1.0167 3.9482 1.0278 1.0050 1.0255 2.2813 1.0036 1.0087 2.1520 1.0225 4.0981 2.0855 3.8759 1.0062 1.0156 3.8586 1.0188 0.9998 3.8285 0.9891 3.5320 1.0934 0.9803 4.3762 2.1669 2.2105 1.0483 0.9866</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">0.9472 0.9122 1.3214 0.9644 0.9274 0.9882 1.9665 1.3033 0.8903 1.8856 0.8240 0.9756 0.9375 0.1419 0.9109 1.3816 0.9921 0.9772 0.9976 0.9379 1.0049 1.6497 0.9311 0.2943 1.0098 1.0101 0.9043 0.9776 0.9964 0.9484 0.9591 0.8937 0.9394 0.7616 0.9409 0.9251 2.0186 1.3102 0.8403</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 36 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">-0.112296 0.185836 -0.085145 0.148044 0.297513 -0.341304 0.127680 0.087863 -0.404654 -0.154054 0.143493 -0.163220 0.214326 0.125015 0.143552 -0.229547 0.253338 0.128677 -0.151939 0.123477 0.290363 -0.416362 -0.219354 0.142865 0.122587 -0.211289 0.137649 0.136177 -0.022643 0.168697 -0.098927 0.231258 0.219148 0.310105 -0.329982 -0.313525 0.284323 0.232253</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">74.13 82.23 92.93 110.54 117.02 125.37 137.13 150.59 168.06 171.20 195.05 204.70 235.14 247.95 253.18 277.04 299.90 335.72 347.14 351.86 383.84 397.37 424.93 449.08 490.81 514.29 548.56 559.02 563.48 579.48 596.48 612.74 642.53 702.58 752.06 760.74 775.89 789.86 810.04 819.65 823.02 836.13 858.70 864.59 881.96 897.54 910.65 928.11 966.34 973.67 1012.65 1042.20 1054.45 1060.98 1095.46 1126.93 1138.87 1169.97 1187.16 1231.08 1240.46 1247.63 1267.75 1290.99 1304.23 1307.73 1318.64 1331.08 1361.56 1380.32 1392.68 1398.98 1407.85 1432.02 1435.39 1447.13 1456.77 1465.14 1490.28 1501.33 1518.39 1520.79 1524.07 1598.99 1619.31 1652.44 1682.56 1708.55 1753.12 1770.92 2210.39 2640.20 2982.20 2993.51 3003.50 3005.35 3015.33 3024.85 3044.69 3060.05 3063.74 3068.65 3110.25 3355.46 3366.32 3439.44 3476.84 3597.87</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001390 0.000308 0.000566 0.000702 0.000894 0.001028 0.000901 0.002712 0.008293 0.000867 0.002162 0.004005 0.000877 0.000765 0.008361 0.003022 0.001316 0.003601 0.009116 0.002294 0.005015 0.002072 0.002377 0.000753 0.007257 0.011421 0.000659 0.003660 0.004162 0.001146 0.001288 0.000665 0.000772 0.001198 0.001103 0.001707 0.004645 0.007723 0.001231 0.001059 0.003855 0.005323 0.007073 0.000651 0.001437 0.010626 0.002858 0.000054 0.000424 0.001341 0.002886 0.000315 0.001673 0.000947 0.000824 0.000932 0.001477 0.008882 0.001928 0.002490 0.010259 0.004950 0.003455 0.003273 0.001480 0.002855 0.015425 0.000674 0.002943 0.000478 0.002321 0.001701 0.001555 0.000662 0.001797 0.009744 0.011264 0.002644 0.000520 0.000493 0.000638 0.001633 0.001096 0.010845 0.001880 0.000591 0.010108 0.002044 0.007814 0.013722 0.028978 0.000022 0.019283 0.000048 0.000106 0.000354 0.000081 0.000092 0.000039 0.000019 0.000019 0.000027 0.000025 0.005667 0.001004 0.001294 0.001035 0.002292</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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                        z3="-1.365406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.202135"
                        y3="-2.119494"
                        z3="-2.036961"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.707833"
                        y3="-2.198607"
                        z3="-1.150707"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.318574"
                        y3="-0.351408"
                        z3="-2.184154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.944731"
                        y3="-0.699508"
                        z3="-3.008476"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.118239"
                        y3="0.611051"
                        z3="-1.360472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.417011"
                        y3="0.946438"
                        z3="-0.613478"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.936572"
                        y3="0.17177"
                        z3="-0.94635"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.123546"
                        y3="0.395678"
                        z3="-2.790419"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.117933"
                        y3="-0.187028"
                        z3="-3.092768"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.33923"
                        y3="1.69609"
                        z3="-2.922546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.473125"
                        y3="2.15715"
                        z3="-2.987587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.406137"
                        y3="1.415973"
                        z3="-1.914766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 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">-1406.22977483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.54581538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3381.77559021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5835.12570362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.35011341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88135158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65157675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999991948592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999991948592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999983897184</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326730515529</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.062151371754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.388881887283</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">-1405.98824946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98730525</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98730525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06402789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05133315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26437582</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">-2420.3553 -527.9087 -527.5350 -526.6118 -526.3092 -526.0939 -525.6129 -399.2105 -396.9579 -396.3838 -287.3984 -286.7440 -286.6597 -286.0204 -285.9370 -284.4990 -284.3389 -284.2522 -284.0317 -283.1790 -221.1126 -165.4988 -165.3854 -165.2458 -37.9408 -37.3987 -36.3966 -35.6469 -35.4773 -34.9057 -34.8537 -33.0127 -32.3953 -29.9796 -28.8626 -27.8751 -27.3907 -26.4672 -25.5492 -24.2020 -24.0709 -23.6321 -23.4112 -23.0606 -23.0078 -22.1285 -21.8241 -21.0445 -20.9729 -20.7681 -20.5681 -20.3597 -20.0825 -20.0289 -19.6011 -19.4336 -19.1630 -18.7987 -18.6171 -18.4387 -18.3238 -18.0780 -17.8521 -17.5980 -17.4416 -17.0534 -16.9067 -16.6065 -16.5460 -16.4260 -15.9714 -15.7882 -15.2273 -14.7807 -14.7276 -14.5662 -14.2269 -14.0485 -13.4525 -13.2759 -11.8447 -1.9633 -1.5799 -1.3944 -1.2266 -1.0045 -0.2213 0.0164 0.0439 0.2824 0.4860 0.6553 0.8201 1.0630 1.3370 1.4904 1.7127 1.7613 1.9596 2.0512 2.2055 2.3409 2.3912 2.7238 2.9714 3.0601 3.1765 3.2774 3.3928 3.5688 3.8555 3.9918 4.1556 4.4307 4.5619 4.8116 4.8848 5.0805 5.1577 5.2404 5.4371 5.5926 5.7707 6.0625 6.1946 6.3156 6.5196 6.5717 6.7009 6.8884 7.0444 7.1217 7.4018 7.5241 7.5877 7.8118 8.0042 8.1419 8.2442 8.3601 8.4341 8.6942 8.7533 8.8942 8.9647 9.1318 9.2926 9.3559 9.4807 9.6761 9.8600 9.9645 10.0778 10.1385 10.2617 10.4059 10.4923 10.5914 10.7185 10.7692 10.9871 11.1210 11.2154 11.2636 11.3466 11.5019 11.6079 11.6895 11.9388 12.0500 12.2618 12.3963 12.4246 12.6277 12.8728 12.9779 13.1826 13.3065 13.3619 13.5703 13.7484 13.8189 14.0799 14.2217 14.2401 14.5445 14.6020 14.9024 15.0013 15.2974 15.4991 15.7105 15.8838 15.9321 16.2033 16.3418 16.4338 16.7926 16.8332 17.0479 17.1951 17.5226 17.6995 17.9095 18.1488 18.3755 18.3997 18.6559 18.9806 19.4029 19.4234 19.7000 19.8052 19.9278 20.2657 20.5964 20.7591 20.8688 20.9296 21.3438 21.5348 21.7625 22.0736 22.2216 22.4457 22.6078 22.6970 22.7653 22.9371 23.0874 23.4116 23.5508 23.9498 24.1229 24.1897 24.2995 24.4201 24.7321 24.8711 25.0052 25.0911 25.1716 25.3040 25.5791 25.8975 26.0538 26.2676 26.3729 26.6497 26.8913 27.0159 27.1936 27.3573 27.5423 27.6362 28.1132 28.2543 28.4022 28.5379 28.8445 28.9641 29.1293 29.2782 29.5514 29.6502 29.7600 29.8544 30.2709 30.3628 30.5792 30.6944 30.8350 31.0215 31.1435 31.2076 31.3783 31.7104 31.7672 32.0615 32.4673 32.4868 32.6509 32.9450 33.0731 33.2612 33.3919 33.6095 33.8576 34.1125 34.2405 34.3427 34.5536 34.8796 35.1535 35.2951 35.4365 35.6328 35.8074 36.0132 36.4601 36.5663 36.6784 36.8240 37.0703 37.3217 37.4584 37.5473 37.8418 37.9071 38.1148 38.4172 38.5617 38.9015 39.0057 39.1764 39.3651 39.6024 39.7654 39.9967 40.1593 40.3270 40.6093 40.7043 40.7193 41.2031 41.5961 41.6891 41.9874 42.0974 42.3699 42.4470 42.8079 42.8163 42.8887 43.1436 43.3630 43.4984 43.6531 43.8982 44.1674 44.3836 44.5914 44.6995 44.7471 45.0084 45.4169 45.4963 45.7493 45.9567 46.1988 46.5738 46.7157 47.2778 47.3402 47.6083 47.7294 48.0745 48.1115 48.5548 48.9040 49.0569 49.1999 49.4431 49.6946 49.9307 50.4115 50.5933 50.6602 51.3286 51.5707 51.6773 52.0177 52.1493 52.3043 52.9607 53.1706 53.2193 53.3468 53.6005 53.8515 54.0831 54.4667 54.6297 54.7514 55.2383 55.3372 55.5551 55.8054 56.0034 56.3180 56.4636 56.7868 57.0924 57.5161 57.8923 58.2429 58.5612 58.7023 58.9433 59.3157 59.4297 59.6878 60.2590 60.3709 60.6173 60.9185 61.1324 61.5540 61.8256 62.0692 62.1886 62.7578 63.2422 63.3552 63.4476 63.9696 64.0964 64.4938 65.2675 65.7357 65.8773 66.1522 66.5091 66.6118 66.8585 67.3543 67.6763 67.9626 68.2249 68.4449 68.8939 69.3308 69.6393 69.8177 69.8572 70.2878 70.6147 70.8766 71.0795 71.2282 71.4558 71.6538 71.9161 72.0643 72.3909 72.9461 73.1534 73.4596 73.5239 73.7376 74.0978 74.2795 74.7945 74.9023 75.1603 75.3372 75.3660 75.7544 76.2857 76.7835 76.8878 77.1926 77.5012 77.5964 77.8959 78.0450 78.4474 78.6411 78.7444 78.9179 79.0310 79.5407 79.7555 79.9284 80.1744 80.2411 80.4151 80.7733 81.0190 81.1126 81.3642 81.4800 81.7193 81.9366 82.1172 82.3007 82.4503 82.5629 82.6625 82.9892 83.1351 83.2888 83.3967 83.6128 83.9715 84.0082 84.1512 84.4261 84.5828 84.8526 85.0215 85.1637 85.3837 85.4630 85.6172 85.6817 85.9004 86.0256 86.2095 86.4788 86.5372 86.7101 86.8818 87.0136 87.2508 87.2930 87.4943 87.8593 88.1377 88.4216 88.7327 88.7534 89.0201 89.1386 89.3778 89.4688 89.7259 89.9111 90.2571 90.4255 90.5127 90.7548 91.0783 91.1497 91.3270 91.6652 91.7304 91.9547 92.2068 92.4189 92.6832 92.8400 92.8924 93.0330 93.2970 93.3978 93.4766 93.5962 93.8579 94.2022 94.3408 94.6622 94.7383 94.9205 95.0277 95.1895 95.3645 95.5639 95.8232 95.9746 96.0229 96.2748 96.4143 96.7188 96.7646 97.1881 97.2813 97.3897 97.7335 97.9520 98.0805 98.1451 98.2320 98.5234 98.9778 99.0719 99.2131 99.4644 99.6915 99.8296 100.0503 100.2606 100.4346 100.6348 100.9294 101.2542 101.2913 101.4381 101.6929 102.1287 102.3599 102.6572 102.9975 103.3552 103.4327 103.6339 103.8202 103.8742 104.0100 104.4453 104.5525 104.8061 104.9752 105.1878 105.5328 105.9558 106.1868 106.4424 106.5300 106.9020 107.0518 107.1072 107.3756 107.6781 107.9342 108.0671 108.1270 108.6955 108.8032 109.1055 109.2285 109.5194 109.9455 110.0347 110.2079 110.5726 110.6111 110.6966 110.8777 110.9561 111.1934 111.4481 111.4963 111.6938 111.9746 112.2046 112.3035 112.8138 112.8316 113.0774 113.2880 113.3267 113.5936 113.6672 114.1375 114.4186 114.6281 114.7403 115.0063 115.2821 115.4421 115.6520 115.8234 115.9703 116.3075 116.4631 117.0312 117.2792 117.5288 117.7758 117.9328 118.4088 118.6491 118.6800 118.7741 118.9812 119.3774 119.5871 119.7891 119.9107 120.2653 120.7045 120.8567 121.3834 121.6767 122.0075 122.5435 122.8120 123.0694 123.6501 123.7111 123.9241 124.5060 124.8422 125.2627 125.4149 125.5643 126.1683 126.5792 126.9786 127.2167 127.3325 127.4316 127.7737 128.3583 128.4979 128.7219 129.1707 129.6126 129.7854 130.0690 130.1572 130.3592 130.7008 131.2551 131.4631 131.8563 132.1031 132.4952 132.7622 133.0300 133.3237 133.5781 133.7682 134.1522 134.3225 134.4120 134.5902 135.1416 135.4771 136.0481 136.2568 136.7421 137.3893 137.5335 138.2739 138.4724 138.6353 139.0399 139.2663 140.2119 140.2827 140.5976 140.7727 140.9030 141.3471 141.3924 141.6186 141.9522 141.9898 142.4398 142.6252 143.1446 143.5397 143.7796 144.2702 144.4768 144.8586 145.0582 145.5799 145.9915 146.2577 146.9372 147.0788 147.5135 147.7279 148.1016 148.4055 148.6077 148.7258 148.9771 149.2832 149.5391 149.9039 150.2702 150.8840 151.2531 151.3058 151.6929 152.2512 152.4081 152.5195 153.0415 153.2748 153.6360 153.9517 154.0365 154.2987 154.9204 155.1392 155.4274 155.6501 156.1072 156.4794 156.6517 157.0285 157.4897 158.0743 158.3893 159.5630 160.1693 161.4953 161.6977 162.4115 163.0048 163.4962 163.7132 164.4814 165.2640 165.4507 165.9658 167.9165 168.2755 169.3196 169.6097 170.0636 172.4486 172.6174 172.7694 173.4623 173.8930 174.7511 175.0619 175.4113 175.5741 175.9110 176.3313 176.8144 177.1103 177.4896 178.2688 178.4787 178.6058 179.1789 179.5271 180.9936 181.3531 182.3373 182.8550 183.4218 184.0127 184.0898 185.3124 185.6978 185.8197 186.4843 186.6724 186.7595 187.4515 187.7322 187.8819 189.1284 189.3954 189.7455 190.2204 190.7364 191.1961 193.4122 193.9856 194.5674 194.9128 195.5862 197.8685 198.2903 202.5472 202.7659 203.2441 203.5378 204.1687 204.5888 244.7277 254.4699 257.0046 552.2513 625.7615 630.4401 632.1926 633.5932 633.6838 636.5901 637.1350 638.8828 639.1533 641.0580 894.9547 897.2541 900.1402 1194.2419 1195.7664 1197.9840 1200.1326 1201.0560 1203.4420</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">-0.112891 0.177625 -0.086025 0.144404 0.285758 -0.329945 0.103420 0.107617 -0.396035 -0.156234 0.139556 -0.164729 0.205556 0.122067 0.143198 -0.226755 0.243553 0.120998 -0.152450 0.122181 0.291303 -0.417365 -0.224382 0.142670 0.119922 -0.213679 0.138373 0.136029 -0.022734 0.167811 -0.071005 0.227593 0.217046 0.302883 -0.303341 -0.293611 0.279914 0.231704</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">0.334627 -0.006016 -0.041044 0.043669 -0.452062 0.108986 -0.368147 -0.125253 0.093725 0.370122 0.033170 -0.237627 -0.020132 0.013533 0.002674 0.396860 -0.072503 0.021951 0.495577 -0.143603 -0.352685 0.155674 0.007062 0.038151 0.037466 0.008309 0.042786 0.031847 -0.052074 0.046299 0.595204 -0.059801 0.035780 -0.452292 0.146675 0.377053 -0.093605 0.039644</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">7.1129 0.8224 6.0860 0.8556 5.7142 8.3299 5.8966 5.8924 8.3960 7.1562 0.8604 6.1647 0.7944 0.8779 0.8568 8.2268 0.7564 0.8790 16.1524 0.8778 5.7087 8.4174 6.2244 0.8573 0.8801 6.2137 0.8616 0.8640 6.0227 0.8322 7.0710 0.7724 0.7830 5.6971 8.3033 8.2936 0.7201 0.7683</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">-0.1129 0.1776 -0.0860 0.1444 0.2858 -0.3299 0.1034 0.1076 -0.3960 -0.1562 0.1396 -0.1647 0.2056 0.1221 0.1432 -0.2268 0.2436 0.1210 -0.1524 0.1222 0.2913 -0.4174 -0.2244 0.1427 0.1199 -0.2137 0.1384 0.1360 -0.0227 0.1678 -0.0710 0.2276 0.2170 0.3029 -0.3033 -0.2936 0.2799 0.2317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1461 1.0228 3.8343 1.0013 4.3351 2.1456 4.3713 3.6366 2.0858 3.2213 1.0242 3.9630 1.0250 1.0075 1.0265 2.2801 1.0123 1.0151 2.1594 1.0235 4.0995 2.0823 3.8763 1.0085 1.0191 3.8520 1.0192 1.0020 3.8315 0.9924 3.5618 1.0921 0.9819 4.3963 2.1937 2.2314 1.0302 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1461 1.0228 3.8343 1.0013 4.3351 2.1456 4.3713 3.6366 2.0858 3.2213 1.0242 3.9630 1.0250 1.0075 1.0265 2.2801 1.0123 1.0151 2.1594 1.0235 4.0995 2.0823 3.8763 1.0085 1.0191 3.8520 1.0192 1.0020 3.8315 0.9924 3.5618 1.0921 0.9819 4.3963 2.1937 2.2314 1.0302 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9543 0.9173 1.2963 0.9629 0.9271 0.9939 2.0052 1.2997 0.8826 1.9720 0.8207 0.9796 0.9354 0.9270 1.3720 0.9939 0.9803 1.0058 0.9466 1.0076 1.6815 0.9266 0.2604 1.0169 1.0130 0.9028 0.9794 1.0002 0.9421 0.9629 0.8881 0.9445 0.7950 0.9428 0.9270 2.0546 1.2884 0.8879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 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">-0.086093956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.321980892958</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.38166 -8.60816 3.77350 -7.48559 5.41254 -2.07305 0.31020 -0.95658 -0.64638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.35369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.06621</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">-1406.32198089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31149509</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01764642</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">-1405.99000684</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02047896</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31149509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33197405</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99000684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98906263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
