<?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="-1.829931"
                        y3="2.46437"
                        z3="-2.016268"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.766827"
                        y3="2.731865"
                        z3="-3.001041"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.108958"
                        y3="2.693151"
                        z3="-1.356743"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.967454"
                        y3="2.825692"
                        z3="-0.270476"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.15744"
                        y3="1.58997"
                        z3="-1.55221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.347172"
                        y3="1.789046"
                        z3="-1.567346"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.801556"
                        y3="1.67935"
                        z3="-1.60754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.835465"
                        y3="1.186943"
                        z3="-0.139757"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.12388"
                        y3="1.403368"
                        z3="-2.384003"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.862429"
                        y3="0.854424"
                        z3="0.080516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.465458"
                        y3="2.312597"
                        z3="0.847927"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.473842"
                        y3="-0.899073"
                        z3="-0.059143"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.559299"
                        y3="2.658864"
                        z3="0.655879"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.169736"
                        y3="3.150374"
                        z3="0.719292"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.584363"
                        y3="0.360601"
                        z3="-1.652568"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.319027"
                        y3="-0.283312"
                        z3="-1.754097"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.546609"
                        y3="3.63004"
                        z3="-1.731151"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.605722"
                        y3="1.623099"
                        z3="2.54996"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.295926"
                        y3="2.775146"
                        z3="3.191692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.35587"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.041572"
                        y3="1.035565"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.02799"
                        y3="-1.371126"
                        z3="-0.053017"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.296664"
                        y3="-1.658168"
                        z3="0.979749"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.336576"
                        y3="-2.144591"
                        z3="-0.431522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.316905"
                        y3="-1.304381"
                        z3="-0.887633"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.814496"
                        y3="-2.287303"
                        z3="-0.884754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.009768"
                        y3="-0.581315"
                        z3="-0.424267"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.129065"
                        y3="-0.908084"
                        z3="-2.372562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.107442"
                        y3="-0.979079"
                        z3="-2.873239"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.631825"
                        y3="0.505676"
                        z3="-2.523139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.561397"
                        y3="0.588011"
                        z3="-2.55121"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.866199"
                        y3="1.057428"
                        z3="-1.665868"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.128271"
                        y3="-1.825609"
                        z3="-3.079273"/>
                  <atom elementType="O"
                        id="a35"
                        x3="0.997921"
                        y3="-1.489439"
                        z3="-3.364045"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.660001"
                        y3="-3.038746"
                        z3="-3.278528"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.980018"
                        y3="-3.609825"
                        z3="-3.698809"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.996518"
                        y3="0.959435"
                        z3="-3.370839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_tc_194_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">1872.9990323039 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.210e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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_194_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">1879.3719776731 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.216e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="-1.829931"
                                 y3="2.46437"
                                 z3="-2.016268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.766827"
                                 y3="2.731865"
                                 z3="-3.001041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.108958"
                                 y3="2.693151"
                                 z3="-1.356743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.967454"
                                 y3="2.825692"
                                 z3="-0.270476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.15744"
                                 y3="1.58997"
                                 z3="-1.55221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.347172"
                                 y3="1.789046"
                                 z3="-1.567346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.801556"
                                 y3="1.67935"
                                 z3="-1.60754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.835465"
                                 y3="1.186943"
                                 z3="-0.139757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.12388"
                                 y3="1.403368"
                                 z3="-2.384003">
                              <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="-1.862429"
                                 y3="0.854424"
                                 z3="0.080516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.465458"
                                 y3="2.312597"
                                 z3="0.847927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.473842"
                                 y3="-0.899073"
                                 z3="-0.059143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.559299"
                                 y3="2.658864"
                                 z3="0.655879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.169736"
                                 y3="3.150374"
                                 z3="0.719292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.584363"
                                 y3="0.360601"
                                 z3="-1.652568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.319027"
                                 y3="-0.283312"
                                 z3="-1.754097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-3.546609"
                                 y3="3.63004"
                                 z3="-1.731151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.605722"
                                 y3="1.623099"
                                 z3="2.54996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.295926"
                                 y3="2.775146"
                                 z3="3.191692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35587"
                                 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="2.041572"
                                 y3="1.035565"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.02799"
                                 y3="-1.371126"
                                 z3="-0.053017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.296664"
                                 y3="-1.658168"
                                 z3="0.979749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.336576"
                                 y3="-2.144591"
                                 z3="-0.431522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.316905"
                                 y3="-1.304381"
                                 z3="-0.887633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.814496"
                                 y3="-2.287303"
                                 z3="-0.884754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.009768"
                                 y3="-0.581315"
                                 z3="-0.424267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.129065"
                                 y3="-0.908084"
                                 z3="-2.372562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.107442"
                                 y3="-0.979079"
                                 z3="-2.873239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.631825"
                                 y3="0.505676"
                                 z3="-2.523139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.561397"
                                 y3="0.588011"
                                 z3="-2.55121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.866199"
                                 y3="1.057428"
                                 z3="-1.665868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.128271"
                                 y3="-1.825609"
                                 z3="-3.079273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="0.997921"
                                 y3="-1.489439"
                                 z3="-3.364045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.660001"
                                 y3="-3.038746"
                                 z3="-3.278528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.980018"
                                 y3="-3.609825"
                                 z3="-3.698809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.996518"
                                 y3="0.959435"
                                 z3="-3.370839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.833489"
                              y3="2.479709"
                              z3="-1.981364"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.767404"
                              y3="2.759128"
                              z3="-2.948498"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.111604"
                              y3="2.681294"
                              z3="-1.329906"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.989434"
                              y3="2.791692"
                              z3="-0.251854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.142553"
                              y3="1.581132"
                              z3="-1.557771"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.32112"
                              y3="1.77671"
                              z3="-1.575747"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.809224"
                              y3="1.701235"
                              z3="-1.579817"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.833571"
                              y3="1.190967"
                              z3="-0.129799"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.112067"
                              y3="1.442732"
                              z3="-2.345105"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.004765"
                              y3="0.012384"
                              z3="-0.001755"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.845597"
                              y3="0.853897"
                              z3="0.093763"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.470957"
                              y3="2.312025"
                              z3="0.852302"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.458423"
                              y3="-0.876684"
                              z3="-0.066887"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.53655"
                              y3="2.666466"
                              z3="0.661062"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.17161"
                              y3="3.135231"
                              z3="0.724763"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.579072"
                              y3="0.360995"
                              z3="-1.688132"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.299853"
                              y3="-0.272206"
                              z3="-1.806355"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.551205"
                              y3="3.610182"
                              z3="-1.687694"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.603983"
                              y3="1.641931"
                              z3="2.53104"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.315014"
                              y3="2.780882"
                              z3="3.168232"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351059"
                              y3="0.013229"
                              z3="-0.006555"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.03206"
                              y3="1.033271"
                              z3="0.004118"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.017305"
                              y3="-1.353345"
                              z3="-0.071479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.274097"
                              y3="-1.640951"
                              z3="0.950824"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.330563"
                              y3="-2.111325"
                              z3="-0.45473"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.305992"
                              y3="-1.298226"
                              z3="-0.895119"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.789202"
                              y3="-2.275314"
                              z3="-0.881827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.996957"
                              y3="-0.588821"
                              z3="-0.437648"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.129679"
                              y3="-0.916907"
                              z3="-2.374458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.097252"
                              y3="-0.996771"
                              z3="-2.869342"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.63964"
                              y3="0.487665"
                              z3="-2.543921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.597795"
                              y3="0.557466"
                              z3="-2.578402"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.879958"
                              y3="1.045763"
                              z3="-1.714198"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.135172"
                              y3="-1.838518"
                              z3="-3.066709"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.019919"
                              y3="-1.506731"
                              z3="-3.360001"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.65885"
                              y3="-3.048358"
                              z3="-3.251028"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.99563"
                              y3="-3.616834"
                              z3="-3.666988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.003366"
                              y3="0.919966"
                              z3="-3.38905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.833922"
                              y3="2.48683"
                              z3="-1.969356"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.767798"
                              y3="2.771856"
                              z3="-2.935063"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.114414"
                              y3="2.677581"
                              z3="-1.319498"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.997858"
                              y3="2.776962"
                              z3="-0.239747"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.14059"
                              y3="1.576756"
                              z3="-1.563559"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.320181"
                              y3="1.768546"
                              z3="-1.57792"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.81043"
                              y3="1.705595"
                              z3="-1.572288"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831985"
                              y3="1.193833"
                              z3="-0.12314"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.110803"
                              y3="1.449554"
                              z3="-2.33978"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006546"
                              y3="0.016131"
                              z3="0.004341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.843132"
                              y3="0.856938"
                              z3="0.104721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.467265"
                              y3="2.316668"
                              z3="0.855931"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.456056"
                              y3="-0.873019"
                              z3="-0.066383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.53946"
                              y3="2.671906"
                              z3="0.661459"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.16814"
                              y3="3.139568"
                              z3="0.727083"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.572632"
                              y3="0.361313"
                              z3="-1.714694"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.291072"
                              y3="-0.272927"
                              z3="-1.84414"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.556134"
                              y3="3.608461"
                              z3="-1.669274"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.597446"
                              y3="1.650963"
                              z3="2.536744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.327102"
                              y3="2.795729"
                              z3="3.171749"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353356"
                              y3="0.016306"
                              z3="-0.005225"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.036159"
                              y3="1.035115"
                              z3="0.00776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.014998"
                              y3="-1.35206"
                              z3="-0.076481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.265247"
                              y3="-1.648895"
                              z3="0.944718"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.325973"
                              y3="-2.103266"
                              z3="-0.468881"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.305386"
                              y3="-1.297219"
                              z3="-0.895858"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.788147"
                              y3="-2.274423"
                              z3="-0.878827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.996156"
                              y3="-0.587281"
                              z3="-0.439104"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.129678"
                              y3="-0.919953"
                              z3="-2.375769"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.097496"
                              y3="-0.998776"
                              z3="-2.870375"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.635558"
                              y3="0.482627"
                              z3="-2.549821"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.590433"
                              y3="0.552805"
                              z3="-2.576645"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.887564"
                              y3="1.049314"
                              z3="-1.729918"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.138423"
                              y3="-1.845484"
                              z3="-3.067362"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.026035"
                              y3="-1.5134"
                              z3="-3.372918"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.660795"
                              y3="-3.057686"
                              z3="-3.237965"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.001131"
                              y3="-3.628347"
                              z3="-3.657336"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.990575"
                              y3="0.906345"
                              z3="-3.40321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.834058"
                              y3="2.49692"
                              z3="-1.954455"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.768771"
                              y3="2.787523"
                              z3="-2.918739"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.117269"
                              y3="2.674407"
                              z3="-1.306165"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.005656"
                              y3="2.758809"
                              z3="-0.224511"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.137467"
                              y3="1.572367"
                              z3="-1.569793"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.318476"
                              y3="1.75684"
                              z3="-1.575751"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.812213"
                              y3="1.710265"
                              z3="-1.563321"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.83113"
                              y3="1.197548"
                              z3="-0.114576"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.107257"
                              y3="1.45408"
                              z3="-2.333169"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.007138"
                              y3="0.019991"
                              z3="0.012076"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.841624"
                              y3="0.861483"
                              z3="0.117867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.462787"
                              y3="2.322027"
                              z3="0.861237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455629"
                              y3="-0.868874"
                              z3="-0.063277"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.542376"
                              y3="2.678883"
                              z3="0.660557"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.16561"
                              y3="3.14368"
                              z3="0.734006"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.5619"
                              y3="0.364612"
                              z3="-1.750813"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.276247"
                              y3="-0.271071"
                              z3="-1.896169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.56195"
                              y3="3.608377"
                              z3="-1.644098"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.583899"
                              y3="1.659901"
                              z3="2.544392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.346849"
                              y3="2.814324"
                              z3="3.175609"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354525"
                              y3="0.019177"
                              z3="-0.004502"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.039072"
                              y3="1.036483"
                              z3="0.008354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.011719"
                              y3="-1.35113"
                              z3="-0.08188"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.255095"
                              y3="-1.657846"
                              z3="0.938124"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.320803"
                              y3="-2.095862"
                              z3="-0.483756"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.304319"
                              y3="-1.2955"
                              z3="-0.896553"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.788655"
                              y3="-2.271916"
                              z3="-0.875843"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.992879"
                              y3="-0.583075"
                              z3="-0.440182"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.12935"
                              y3="-0.923492"
                              z3="-2.37751"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.098205"
                              y3="-0.999897"
                              z3="-2.870911"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.62991"
                              y3="0.476515"
                              z3="-2.558633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.584829"
                              y3="0.546122"
                              z3="-2.57093"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.898036"
                              y3="1.054827"
                              z3="-1.752593"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.143376"
                              y3="-1.854079"
                              z3="-3.070118"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.037599"
                              y3="-1.52077"
                              z3="-3.398219"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.662677"
                              y3="-3.070792"
                              z3="-3.216128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.008558"
                              y3="-3.644069"
                              z3="-3.640986"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.968921"
                              y3="0.888179"
                              z3="-3.424674"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.83236"
                              y3="2.500704"
                              z3="-1.949619"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.767782"
                              y3="2.791328"
                              z3="-2.913947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.116438"
                              y3="2.67462"
                              z3="-1.301935"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.005741"
                              y3="2.754108"
                              z3="-0.219859"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.134935"
                              y3="1.572207"
                              z3="-1.571274"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.316486"
                              y3="1.75288"
                              z3="-1.568947"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.812674"
                              y3="1.710143"
                              z3="-1.560572"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831166"
                              y3="1.1978"
                              z3="-0.111695"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.104666"
                              y3="1.450893"
                              z3="-2.331992"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006488"
                              y3="0.019899"
                              z3="0.015137"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.841682"
                              y3="0.862623"
                              z3="0.121875"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.461247"
                              y3="2.322439"
                              z3="0.863402"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.456717"
                              y3="-0.868772"
                              z3="-0.059414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.542012"
                              y3="2.682109"
                              z3="0.658148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.167035"
                              y3="3.14216"
                              z3="0.740564"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.556336"
                              y3="0.368432"
                              z3="-1.768273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.268963"
                              y3="-0.267708"
                              z3="-1.919554"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.5618"
                              y3="3.609824"
                              z3="-1.635623"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.572514"
                              y3="1.658949"
                              z3="2.546721"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.35996"
                              y3="2.818693"
                              z3="3.176916"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354147"
                              y3="0.019237"
                              z3="-0.004154"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.038224"
                              y3="1.036473"
                              z3="0.006671"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.011236"
                              y3="-1.351047"
                              z3="-0.082527"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.253955"
                              y3="-1.65949"
                              z3="0.937109"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.320489"
                              y3="-2.095301"
                              z3="-0.4858"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.303809"
                              y3="-1.293703"
                              z3="-0.896912"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.79036"
                              y3="-2.268971"
                              z3="-0.87566"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.990426"
                              y3="-0.579175"
                              z3="-0.440915"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.127903"
                              y3="-0.923635"
                              z3="-2.378086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.097261"
                              y3="-0.998494"
                              z3="-2.87099"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.626338"
                              y3="0.475204"
                              z3="-2.562292"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.580774"
                              y3="0.546463"
                              z3="-2.562691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.905368"
                              y3="1.058974"
                              z3="-1.764646"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.144949"
                              y3="-1.856421"
                              z3="-3.072072"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.044717"
                              y3="-1.521535"
                              z3="-3.416393"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.660764"
                              y3="-3.076667"
                              z3="-3.201035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.009777"
                              y3="-3.650491"
                              z3="-3.629817"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.953936"
                              y3="0.880211"
                              z3="-3.435881"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.829046"
                              y3="2.503407"
                              z3="-1.947322"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.764913"
                              y3="2.791533"
                              z3="-2.912426"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.113604"
                              y3="2.677352"
                              z3="-1.300568"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.00336"
                              y3="2.756203"
                              z3="-0.218476"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.13226"
                              y3="1.575079"
                              z3="-1.570402"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.314074"
                              y3="1.752943"
                              z3="-1.554043"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.81285"
                              y3="1.707707"
                              z3="-1.559358"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.831977"
                              y3="1.195937"
                              z3="-0.110287"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.101705"
                              y3="1.443133"
                              z3="-2.332264"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005566"
                              y3="0.018036"
                              z3="0.017151"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.842669"
                              y3="0.861236"
                              z3="0.123177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.461663"
                              y3="2.319872"
                              z3="0.86554"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457619"
                              y3="-0.870925"
                              z3="-0.053281"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.53807"
                              y3="2.685948"
                              z3="0.654379"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.173157"
                              y3="3.135757"
                              z3="0.751181"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.552829"
                              y3="0.374869"
                              z3="-1.785396"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.265137"
                              y3="-0.261186"
                              z3="-1.938194"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.558585"
                              y3="3.61306"
                              z3="-1.633464"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.557174"
                              y3="1.650501"
                              z3="2.547612"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.379293"
                              y3="2.815159"
                              z3="3.179462"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353484"
                              y3="0.018958"
                              z3="-0.004614"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.035535"
                              y3="1.037198"
                              z3="0.002266"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.012683"
                              y3="-1.350295"
                              z3="-0.081677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.257067"
                              y3="-1.657106"
                              z3="0.938057"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.323252"
                              y3="-2.09673"
                              z3="-0.483353"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.304284"
                              y3="-1.290439"
                              z3="-0.89726"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.793968"
                              y3="-2.264072"
                              z3="-0.875684"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.988696"
                              y3="-0.573103"
                              z3="-0.442381"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.126205"
                              y3="-0.922905"
                              z3="-2.378589"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.095824"
                              y3="-0.9965"
                              z3="-2.871487"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.623132"
                              y3="0.474928"
                              z3="-2.566227"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.577892"
                              y3="0.549497"
                              z3="-2.551189"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.916445"
                              y3="1.064521"
                              z3="-1.778778"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.146152"
                              y3="-1.857569"
                              z3="-3.074114"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.054146"
                              y3="-1.519446"
                              z3="-3.440219"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.655386"
                              y3="-3.082973"
                              z3="-3.180361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.007882"
                              y3="-3.656446"
                              z3="-3.614716"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.936597"
                              y3="0.871824"
                              z3="-3.448728"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.82652"
                              y3="2.503146"
                              z3="-1.94881"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.761969"
                              y3="2.789122"
                              z3="-2.914507"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.110829"
                              y3="2.680386"
                              z3="-1.302586"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.000522"
                              y3="2.763224"
                              z3="-0.22085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.131428"
                              y3="1.578728"
                              z3="-1.567497"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.312972"
                              y3="1.756874"
                              z3="-1.539829"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.812415"
                              y3="1.705116"
                              z3="-1.560266"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.832855"
                              y3="1.193376"
                              z3="-0.111215"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.101053"
                              y3="1.437591"
                              z3="-2.333485"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005344"
                              y3="0.016003"
                              z3="0.016778"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.843691"
                              y3="0.858174"
                              z3="0.120945"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.463874"
                              y3="2.316235"
                              z3="0.866443"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457093"
                              y3="-0.873582"
                              z3="-0.049962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.533164"
                              y3="2.687998"
                              z3="0.652452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.179839"
                              y3="3.128974"
                              z3="0.758514"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.55418"
                              y3="0.379257"
                              z3="-1.791725"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.267992"
                              y3="-0.256125"
                              z3="-1.94008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.554725"
                              y3="3.615502"
                              z3="-1.638644"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.549207"
                              y3="1.640519"
                              z3="2.54659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.393417"
                              y3="2.806431"
                              z3="3.18191"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.35341"
                              y3="0.018972"
                              z3="-0.005447"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.033305"
                              y3="1.038433"
                              z3="-0.001117"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.015107"
                              y3="-1.349106"
                              z3="-0.080228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.261549"
                              y3="-1.65293"
                              z3="0.939904"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.327059"
                              y3="-2.098218"
                              z3="-0.479322"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.305652"
                              y3="-1.287863"
                              z3="-0.897302"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.797052"
                              y3="-2.260588"
                              z3="-0.875417"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.989201"
                              y3="-0.568922"
                              z3="-0.443674"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.125719"
                              y3="-0.922142"
                              z3="-2.378721"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.095136"
                              y3="-0.995997"
                              z3="-2.872161"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.622922"
                              y3="0.47554"
                              z3="-2.568382"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.577862"
                              y3="0.552904"
                              z3="-2.545292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.924438"
                              y3="1.06795"
                              z3="-1.786639"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.146293"
                              y3="-1.857113"
                              z3="-3.074718"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.059824"
                              y3="-1.515956"
                              z3="-3.453923"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.649883"
                              y3="-3.086101"
                              z3="-3.167237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.003878"
                              y3="-3.658534"
                              z3="-3.605085"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.929437"
                              y3="0.867688"
                              z3="-3.455452"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.825277"
                              y3="2.501831"
                              z3="-1.951237"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.760004"
                              y3="2.787047"
                              z3="-2.917097"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.109059"
                              y3="2.682365"
                              z3="-1.305081"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.998453"
                              y3="2.769874"
                              z3="-0.223767"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.131622"
                              y3="1.581223"
                              z3="-1.564176"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.312786"
                              y3="1.760559"
                              z3="-1.528142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.811765"
                              y3="1.703662"
                              z3="-1.561679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.833379"
                              y3="1.191533"
                              z3="-0.112796"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.10191"
                              y3="1.435554"
                              z3="-2.33452"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005617"
                              y3="0.014756"
                              z3="0.015463"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844268"
                              y3="0.855527"
                              z3="0.118029"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.466044"
                              y3="2.313411"
                              z3="0.866665"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455981"
                              y3="-0.875379"
                              z3="-0.049502"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.529546"
                              y3="2.688753"
                              z3="0.652129"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.184533"
                              y3="3.124322"
                              z3="0.762248"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.557077"
                              y3="0.381428"
                              z3="-1.793091"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272713"
                              y3="-0.253265"
                              z3="-1.935609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.55216"
                              y3="3.61654"
                              z3="-1.644837"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.546979"
                              y3="1.633067"
                              z3="2.545224"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.402767"
                              y3="2.798737"
                              z3="3.183699"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353756"
                              y3="0.019278"
                              z3="-0.006205"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.032258"
                              y3="1.039606"
                              z3="-0.002732"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.01712"
                              y3="-1.348012"
                              z3="-0.079253"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.264709"
                              y3="-1.649698"
                              z3="0.941232"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.32996"
                              y3="-2.098841"
                              z3="-0.476642"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.307037"
                              y3="-1.286384"
                              z3="-0.897216"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.798987"
                              y3="-2.258806"
                              z3="-0.874928"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.99052"
                              y3="-0.566792"
                              z3="-0.444518"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.12607"
                              y3="-0.921814"
                              z3="-2.378704"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.09516"
                              y3="-0.996687"
                              z3="-2.872716"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.624338"
                              y3="0.47614"
                              z3="-2.569486"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.57937"
                              y3="0.555111"
                              z3="-2.544097"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.92908"
                              y3="1.069597"
                              z3="-1.789929"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.146057"
                              y3="-1.856294"
                              z3="-3.074563"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.062677"
                              y3="-1.512692"
                              z3="-3.460281"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.645581"
                              y3="-3.087502"
                              z3="-3.160091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.999799"
                              y3="-3.658863"
                              z3="-3.599669"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.929078"
                              y3="0.866069"
                              z3="-3.458159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.825124"
                              y3="2.500768"
                              z3="-1.952928"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.759423"
                              y3="2.786208"
                              z3="-2.918685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.108485"
                              y3="2.68282"
                              z3="-1.306502"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.997493"
                              y3="2.773259"
                              z3="-0.225472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-4.131914"
                              y3="1.581643"
                              z3="-1.561773"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-5.31287"
                              y3="1.761439"
                              z3="-1.520776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.811237"
                              y3="1.703501"
                              z3="-1.562695"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.833414"
                              y3="1.191004"
                              z3="-0.113958"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.103102"
                              y3="1.436122"
                              z3="-2.335053"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00592"
                              y3="0.014467"
                              z3="0.014327"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.844318"
                              y3="0.854578"
                              z3="0.116221"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.466923"
                              y3="2.312378"
                              z3="0.866412"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.455296"
                              y3="-0.875858"
                              z3="-0.050768"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.528428"
                              y3="2.688676"
                              z3="0.652421"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.185941"
                              y3="3.122902"
                              z3="0.76273"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.55876"
                              y3="0.381695"
                              z3="-1.793123"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.275384"
                              y3="-0.252761"
                              z3="-1.931815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.551559"
                              y3="3.616227"
                              z3="-1.648433"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.547784"
                              y3="1.630299"
                              z3="2.544297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.406812"
                              y3="2.79559"
                              z3="3.184194"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.354088"
                              y3="0.019472"
                              z3="-0.006518"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.032255"
                              y3="1.04002"
                              z3="-0.002623"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.017864"
                              y3="-1.347618"
                              z3="-0.079004"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.265574"
                              y3="-1.648724"
                              z3="0.94162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.33094"
                              y3="-2.098857"
                              z3="-0.476021"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.307674"
                              y3="-1.286131"
                              z3="-0.897107"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.799473"
                              y3="-2.258623"
                              z3="-0.87465"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.991377"
                              y3="-0.566581"
                              z3="-0.444666"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.126517"
                              y3="-0.921788"
                              z3="-2.378594"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.095395"
                              y3="-0.997552"
                              z3="-2.872902"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.625796"
                              y3="0.476534"
                              z3="-2.569576"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.580779"
                              y3="0.556027"
                              z3="-2.545118"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.930392"
                              y3="1.069821"
                              z3="-1.789833"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.145681"
                              y3="-1.855571"
                              z3="-3.074262"/>
                        <atom elementType="O"
                              id="a35"
                              x3="1.063305"
                              y3="-1.510612"
                              z3="-3.461609"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.643262"
                              y3="-3.087698"
                              z3="-3.157913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.997119"
                              y3="-3.658364"
                              z3="-3.597884"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.931558"
                              y3="0.866251"
                              z3="-3.457994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.322293964173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327462215479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327542647614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327589965461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327607668037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327624904876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327632480884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327635564045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327636539455</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">0.329663 0.008856 -0.043004 0.039577 -0.421061 0.137129 -0.321889 -0.139624 0.109585 0.338678 0.038331 -0.220585 -0.001001 0.004725 0.004131 0.326027 -0.062806 0.049847 0.455228 -0.132429 -0.356256 0.073888 -0.007438 0.052504 0.031369 -0.001802 0.046285 0.041534 -0.056458 0.049298 0.578763 -0.025684 0.018192 -0.431430 0.123063 0.372195 -0.051145 0.043743</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">7.1803 0.7998 6.0895 0.8838 5.7284 8.2635 5.7271 5.9182 8.4156 7.1897 0.8703 6.1967 0.8129 0.8497 0.8773 8.2910 0.7543 0.8355 16.1470 0.8817 5.7537 8.4354 6.1645 0.8560 0.8987 6.2172 0.8614 0.8596 5.9891 0.8364 7.0804 0.7591 0.7722 5.7499 8.2895 8.2515 0.7399 0.7730</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">-0.1803 0.2002 -0.0895 0.1162 0.2716 -0.2635 0.2729 0.0818 -0.4156 -0.1897 0.1297 -0.1967 0.1871 0.1503 0.1227 -0.2910 0.2457 0.1645 -0.1470 0.1183 0.2463 -0.4354 -0.1645 0.1440 0.1013 -0.2172 0.1386 0.1404 0.0109 0.1636 -0.0804 0.2409 0.2278 0.2501 -0.2895 -0.2515 0.2601 0.2270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1803 1.0058 3.8349 1.0050 4.2956 2.2425 4.2491 3.7301 2.0785 3.2304 1.0253 3.9828 1.0081 1.0127 0.9988 2.1545 1.0116 0.9987 2.1504 1.0194 4.1934 2.0465 3.8024 1.0015 1.0164 3.9113 1.0098 1.0087 3.8327 0.9971 3.5988 1.0704 1.0250 4.3770 2.1960 2.2587 0.9995 0.9751</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1803 1.0058 3.8349 1.0050 4.2956 2.2425 4.2491 3.7301 2.0785 3.2304 1.0253 3.9828 1.0081 1.0127 0.9988 2.1545 1.0116 0.9987 2.1504 1.0194 4.1934 2.0465 3.8024 1.0015 1.0164 3.9113 1.0098 1.0087 3.8327 0.9971 3.5988 1.0704 1.0250 4.3770 2.1960 2.2587 0.9995 0.9751</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">0.9396 0.9105 1.3175 0.9727 0.9265 0.9762 2.1593 1.1786 0.9227 1.8662 0.8883 0.9697 0.9448 0.1543 0.9603 1.3022 0.9625 0.9769 1.0806 0.9439 1.0077 1.8220 0.9392 0.9678 1.0104 0.8932 0.9844 0.9851 0.9574 0.9815 0.9120 0.9432 0.8430 0.8916 0.9386 2.0733 1.2834 0.9364</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.180335 0.200180 -0.089464 0.116229 0.271603 -0.263485 0.272937 0.081802 -0.415639 -0.189737 0.129715 -0.196655 0.187111 0.150279 0.122664 -0.291019 0.245662 0.164457 -0.147022 0.118349 0.246296 -0.435433 -0.164497 0.143995 0.101295 -0.217237 0.138599 0.140364 0.010949 0.163571 -0.080389 0.240922 0.227806 0.250052 -0.289520 -0.251487 0.260057 0.227029</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">58.02 67.11 70.35 82.20 91.90 106.99 109.41 124.41 145.06 151.68 182.33 211.50 223.43 246.48 269.23 290.71 313.28 320.45 324.93 332.18 353.22 385.71 396.17 429.48 464.79 477.80 483.67 544.88 565.75 578.95 614.73 642.18 647.33 668.53 692.18 705.91 729.16 740.43 757.07 784.08 785.10 802.87 836.92 851.30 853.06 884.41 921.28 940.22 958.08 979.11 1004.09 1025.00 1042.63 1056.18 1102.78 1118.98 1139.73 1151.85 1193.72 1213.27 1215.50 1226.02 1229.82 1290.28 1292.36 1303.66 1306.37 1342.89 1350.13 1379.34 1383.12 1397.65 1408.08 1419.68 1433.00 1455.25 1470.99 1491.51 1497.53 1503.21 1511.25 1519.83 1575.70 1582.34 1605.83 1678.85 1701.13 1725.25 1788.31 1815.21 2644.31 2742.63 2983.84 3001.47 3009.07 3014.47 3025.67 3034.29 3039.04 3053.59 3071.93 3082.68 3160.35 3428.17 3484.87 3536.14 3605.47 3606.01</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000818 0.000232 0.000484 0.000213 0.000169 0.001105 0.000354 0.001966 0.002236 0.002931 0.007702 0.000894 0.002710 0.002301 0.000462 0.003784 0.000691 0.000903 0.008413 0.001477 0.003784 0.003140 0.000289 0.000297 0.004406 0.006161 0.001143 0.001087 0.003293 0.001062 0.002418 0.005651 0.002942 0.001599 0.000864 0.001202 0.001004 0.002199 0.004625 0.006573 0.006975 0.003411 0.001695 0.002370 0.001473 0.002198 0.000068 0.000592 0.000516 0.000166 0.000749 0.000402 0.001144 0.000266 0.002002 0.000249 0.000992 0.000482 0.001182 0.000723 0.025294 0.000396 0.001486 0.004538 0.001332 0.000787 0.000746 0.000187 0.002586 0.001091 0.000741 0.005617 0.002903 0.000868 0.001053 0.000958 0.000949 0.000632 0.000492 0.000827 0.001110 0.001975 0.029015 0.003919 0.007705 0.008220 0.009627 0.005657 0.009264 0.011744 0.000019 0.024105 0.000115 0.000060 0.000212 0.000194 0.000087 0.000039 0.000011 0.000023 0.000001 0.000005 0.004128 0.001742 0.001181 0.000874 0.000632 0.003893</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.027361 0.007151 -0.004313 -0.013636 0.005221 0.004311 0.012384 -0.009424 -0.015538 -0.009914 0.010700 0.000408 -0.009753 0.005679 -0.006477 0.012129 0.006282 -0.030302 0.001681 0.005745 0.017823 0.009354 -0.042781 0.006979 -0.026861 0.016196 0.035393 0.047580 -0.015189 -0.020885 0.060991 -0.052033 0.035695 0.002244 -0.029783 -0.001227 -0.023159 0.016591 0.043568 0.005285 -0.007581 -0.047069 0.000835 -0.013644 -0.016587 -0.026495 0.023125 0.050472 -0.022275 -0.004547 -0.013194 -0.027750 0.002716 -0.011195 -0.078154 -0.014878 0.045648 0.012429 -0.002170 -0.036296 0.046788 -0.017466 0.035908 -0.018913 0.031884 0.042021 -0.008258 0.014838 -0.000717 0.006624 -0.014758 0.005923 0.043884 -0.032486 -0.037743 0.031068 -0.070240 -0.016199 -0.004880 -0.007920 0.032501 -0.032083 -0.001850 0.007345 -0.003906 0.054081 -0.018795 -0.012823 0.015995 -0.025327 -0.047486 -0.009430 -0.008628 -0.011443 -0.022943 -0.070669 -0.024533 0.015544 0.045813 0.004532 0.035058 -0.018704 0.009688 -0.027729 -0.001000 -0.014205 0.028679 0.013330 0.016527 0.018596 -0.019622 -0.020936 -0.028843 0.030480 -0.001003 0.065526 0.018169 0.024408 0.022373 -0.074002 -0.023115 -0.000015 0.080252 0.042868 0.009431 0.038529 0.007733 0.039425 -0.008966 0.031626 -0.025167 -0.027143 0.005232 -0.019598 0.032585 0.019873 -0.038607 -0.017683 -0.007466 -0.003521 0.000172 0.022273 -0.006879 -0.006996 -0.001903 0.005802 0.021883 0.002100 0.003649 -0.012170 -0.011727 -0.004977 -0.024223 -0.008076 -0.009042 0.015982 0.019054 -0.013695 -0.024364 0.001229 0.014341 -0.007674 0.005462 -0.042232 -0.013733 0.004524 -0.011568 0.009741 0.007039 0.026241 -0.015917 -0.001662 -0.021590 -0.003644 0.007805 -0.003938 -0.033254 0.021683 0.003473 -0.015509 0.046226 -0.144019 -0.049154 -0.006941 -0.018634 -0.000785 -0.021383 0.032043 0.001339 0.055825 -0.037670 0.001595 0.034764 -0.008629 -0.006979 0.020680 0.006203 0.017909 -0.013087 0.023795 -0.002927 0.000206 0.000561 -0.013673 0.048226 -0.007581 -0.014247 -0.025322 -0.002925 -0.021005 -0.008374 -0.023921 -0.009923 0.063553 -0.039066 0.007186 0.045143 -0.017026 0.023979 0.026855 -0.012086 -0.000973 0.005984 -0.031100 -0.007061 0.016413 -0.013553 -0.022476 -0.001196 0.013621 -0.027605 0.014833 0.019806 -0.004437 -0.021686 0.004548 -0.001176 0.026109 -0.007544 0.009379 -0.012092 -0.031031 -0.000828 -0.005969 0.013331 0.041977 -0.157863 0.041392 0.048796 0.006426 0.062030 0.005453 0.049443 -0.070967 0.014984 0.064266 -0.053342 -0.035277 0.085304 -0.014663 -0.046213 -0.074182 0.004171 -0.011674 -0.082712 0.045840 -0.017931 -0.102826 0.033239 -0.008136 -0.001697 -0.003344 -0.002177 -0.144475 0.054215 0.017123 -0.009768 -0.004412 -0.000634 -0.007489 0.001864 0.000702 0.005409 -0.009801 0.009290 0.012230 -0.006557 0.001024 0.006602 0.006301 0.001824 0.005241 -0.003267 -0.000889 0.000821 -0.001627 -0.002772 0.000902 0.004522 0.001126 0.000741 0.000312 0.000200 -0.000659 -0.000223 0.002113 0.016053 -0.029578 -0.054730 0.020375 0.012430 -0.034245 0.006371 -0.014868 0.030314 0.019965 0.021796 -0.000091 -0.018016 -0.017308 0.002739 -0.024751 -0.051809 -0.024427</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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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                        y3="1.437573"
                        z3="-2.335358"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.006069"
                        y3="0.014626"
                        z3="0.013418"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.844179"
                        y3="0.854684"
                        z3="0.115105"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.467036"
                        y3="2.312303"
                        z3="0.865914"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.455091"
                        y3="-0.875671"
                        z3="-0.052565"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.528525"
                        y3="2.688449"
                        z3="0.652628"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.185797"
                        y3="3.123023"
                        z3="0.761958"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.559214"
                        y3="0.381263"
                        z3="-1.793892"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.276263"
                        y3="-0.253366"
                        z3="-1.929675"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.552011"
                        y3="3.615149"
                        z3="-1.650864"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.549166"
                        y3="1.629824"
                        z3="2.543589"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.409008"
                        y3="2.794938"
                        z3="3.183996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354246"
                        y3="0.01951"
                        z3="-0.006612"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.032608"
                        y3="1.039948"
                        z3="-0.001836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.017812"
                        y3="-1.347674"
                        z3="-0.079107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.265188"
                        y3="-1.648935"
                        z3="0.941551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.330832"
                        y3="-2.098733"
                        z3="-0.476372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.307777"
                        y3="-1.286496"
                        z3="-0.89697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.799162"
                        y3="-2.259198"
                        z3="-0.874532"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.991751"
                        y3="-0.567293"
                        z3="-0.444377"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.126875"
                        y3="-0.921861"
                        z3="-2.378403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.09565"
                        y3="-0.998344"
                        z3="-2.872797"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.627125"
                        y3="0.476869"
                        z3="-2.569134"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.582066"
                        y3="0.556553"
                        z3="-2.546574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.930454"
                        y3="1.06946"
                        z3="-1.788305"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.145276"
                        y3="-1.854824"
                        z3="-3.074129"/>
                  <atom elementType="O"
                        id="a35"
                        x3="1.063336"
                        y3="-1.508819"
                        z3="-3.4618"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.641586"
                        y3="-3.087477"
                        z3="-3.157421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.994969"
                        y3="-3.657541"
                        z3="-3.597498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.934757"
                        y3="0.867181"
                        z3="-3.456643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24165494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1872.99903230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3279.24068725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5630.40142667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2351.16073942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90730826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66565332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000020044601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000020044601</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000040089203</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.327589720614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.053360366694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.380950087308</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">-1405.99366743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99272322</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99272322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06590314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05862636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26366760</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6722 -528.2108 -527.3646 -526.7206 -525.8790 -525.6389 -525.6241 -398.9133 -396.6661 -396.6054 -287.3872 -286.3238 -286.2669 -286.1523 -285.7324 -284.7497 -284.4103 -283.9203 -283.6324 -283.5675 -221.4295 -165.8118 -165.7093 -165.5599 -38.0733 -37.0600 -36.0707 -35.6955 -35.6338 -34.5940 -34.5269 -32.7879 -32.6839 -29.8828 -29.0024 -27.7385 -27.4099 -26.6319 -25.2891 -24.2637 -23.9482 -23.6020 -23.2304 -23.1551 -22.7656 -22.3082 -21.3460 -21.0600 -20.8522 -20.5519 -20.4393 -20.1503 -19.9576 -19.8175 -19.3861 -19.3262 -19.0966 -18.8613 -18.7321 -18.5036 -18.1851 -17.9354 -17.7564 -17.5101 -17.2427 -17.0361 -16.9330 -16.8138 -16.6882 -16.3913 -16.1210 -15.8814 -14.9170 -14.7724 -14.7378 -14.4834 -14.3013 -13.8285 -13.4310 -13.1413 -12.0490 -1.6130 -1.3836 -1.2124 -0.9187 -0.5700 -0.4450 -0.2419 0.1446 0.2758 0.5590 0.6021 0.8431 0.9941 1.1188 1.2522 1.6298 1.7327 2.0233 2.0579 2.1671 2.1734 2.6058 2.7493 2.8570 2.9436 3.1880 3.3704 3.6436 3.7116 3.9528 4.0787 4.2055 4.4378 4.5148 4.6970 4.7209 4.8979 5.1619 5.3440 5.4022 5.5665 5.6955 5.8405 5.9892 6.0856 6.3868 6.5685 6.7698 6.8162 7.0490 7.1608 7.3257 7.4937 7.7081 7.7904 7.8511 8.0382 8.2322 8.3047 8.3683 8.4706 8.8446 8.9132 9.0233 9.0747 9.3014 9.3476 9.6102 9.6848 9.7117 9.8754 9.9821 10.0819 10.1913 10.2873 10.3065 10.5751 10.6277 10.6705 10.7630 10.8137 11.0541 11.0777 11.2976 11.3979 11.5170 11.6165 11.8571 11.9025 12.0604 12.0880 12.3796 12.4730 12.7125 12.8835 12.9820 13.1437 13.3722 13.4169 13.5094 13.6759 13.7720 14.0091 14.2465 14.2961 14.4525 14.5794 14.6709 14.7787 14.8514 15.2179 15.4896 15.6034 15.9885 16.1553 16.4169 16.6118 16.7233 16.9532 17.2303 17.3969 17.4414 17.9537 18.0731 18.4015 18.4703 18.6526 18.8728 18.9616 19.3203 19.4787 19.7413 19.8956 19.9351 20.1767 20.4210 20.5191 20.7466 21.1571 21.2629 21.3580 21.5047 21.6514 22.0222 22.1297 22.3200 22.4873 22.6520 22.7847 23.0031 23.1650 23.3387 23.4595 23.5959 23.8649 24.0845 24.2878 24.3997 24.5663 24.7200 25.1057 25.2003 25.3045 25.5776 25.7959 26.0180 26.2198 26.3105 26.6297 26.7167 26.8109 26.9267 27.1837 27.3570 27.5314 27.6933 27.9352 28.0688 28.1564 28.4194 28.6136 28.7123 28.9773 29.0882 29.3448 29.4412 29.7088 29.8001 30.0623 30.3670 30.5405 30.6684 31.0352 31.1886 31.2637 31.5476 31.5900 31.7888 31.8991 31.9608 32.3643 32.7115 32.8199 33.0053 33.0477 33.3534 33.4926 33.6229 33.9489 33.9875 34.1223 34.3060 34.7121 35.0480 35.2047 35.4172 35.5468 35.6903 35.9255 35.9917 36.3625 36.4254 36.7056 36.9534 37.1197 37.1844 37.3839 37.7468 37.8799 38.2044 38.2857 38.6556 38.7163 38.8810 39.0008 39.1530 39.3341 39.6108 39.7578 39.8900 40.0976 40.3393 40.3856 40.7154 40.7914 41.0194 41.1435 41.2632 41.8263 42.1035 42.3106 42.3447 42.4695 42.7774 43.0928 43.1240 43.4074 43.7598 43.9345 44.1785 44.4874 44.5915 44.7816 44.9074 45.1992 45.4744 45.7215 45.7625 45.9463 46.1713 46.3296 46.6976 46.8410 47.4671 47.5846 47.7132 48.5504 48.6612 48.8239 49.0887 49.2028 49.3776 49.8112 49.8873 50.0910 50.4302 50.6666 50.9531 51.3668 51.4719 51.5789 51.8835 51.9402 52.2532 52.4079 52.5392 52.6051 53.1657 53.2247 53.5136 53.8825 54.0180 54.1250 54.6929 54.8349 55.0560 55.1465 55.4104 55.5185 55.9629 56.1261 56.2098 56.3303 56.5352 56.6337 57.1134 57.3415 57.6797 58.3256 58.7152 58.9374 59.1784 59.6761 60.0828 60.2554 60.7257 61.3098 61.4770 61.7653 62.1767 62.3573 62.6641 62.8734 63.1081 63.4118 63.7136 64.0934 64.4940 65.1046 65.2744 65.6815 66.1297 66.3027 66.6531 66.8244 67.2185 67.4211 67.8280 68.0146 68.4396 69.0170 69.1749 69.2958 69.7797 69.8926 70.3120 70.6336 70.8460 71.1905 71.3172 71.5238 71.8963 72.2145 72.4943 72.6804 73.1358 73.2875 73.4589 73.6535 73.9138 74.2042 74.6113 74.7202 74.9336 75.0916 75.6537 75.7190 75.8871 76.1669 76.4230 76.7531 76.8994 77.0419 77.2415 77.7852 77.8476 78.3800 78.4671 78.6846 78.9290 78.9788 79.0844 79.3969 79.6768 79.9578 80.1650 80.2627 80.4265 80.7328 81.0171 81.2151 81.4165 81.6608 81.6931 82.0476 82.1557 82.3746 82.5398 82.7837 83.0519 83.2075 83.3424 83.4075 83.5374 83.7037 83.8521 83.9392 84.0849 84.6230 84.8898 85.0188 85.1610 85.2443 85.3480 85.8663 86.0488 86.1588 86.2603 86.4797 86.7727 86.8734 86.9842 87.0795 87.2977 87.3947 87.5529 87.9058 87.9607 88.2808 88.4197 88.6053 88.6828 88.7177 89.0557 89.1612 89.4522 89.5557 89.6102 89.8327 90.0901 90.1737 90.2684 90.4990 90.8659 90.9019 91.0849 91.2117 91.2694 91.4960 91.7039 92.1080 92.1810 92.2620 92.3042 92.6176 92.7474 93.1548 93.4283 93.4825 93.9238 94.0332 94.2704 94.3443 94.6251 94.7994 94.9445 95.0822 95.2839 95.5506 95.8674 95.8872 96.3154 96.5183 96.8818 97.1153 97.3915 97.4991 97.6747 97.8107 97.9478 98.2539 98.4855 98.5733 98.6794 98.8239 99.1980 99.3289 99.5377 99.6098 100.0685 100.2002 100.3582 100.4878 100.5565 100.6447 100.8548 100.9560 101.3953 101.7245 101.8246 102.0858 102.5580 102.6648 102.9682 103.1279 103.3148 103.7725 103.9783 104.1056 104.3314 104.6528 104.7938 104.8648 105.3216 105.4066 105.5484 105.6907 106.2735 106.5504 106.6507 107.0848 107.1319 107.4331 107.7093 107.8082 108.1072 108.2425 108.5091 108.6062 108.7321 109.0124 109.1090 109.3943 109.4905 109.5446 109.7042 109.9281 110.2059 110.7176 111.0208 111.1657 111.5143 111.5757 111.7164 111.8860 112.2018 112.2961 112.5651 112.6831 113.0292 113.2124 113.3284 113.5843 113.6072 114.0374 114.4363 114.7301 114.8329 115.1563 115.4081 115.6677 115.8475 116.2103 116.2764 116.5759 116.7059 116.9718 117.2084 117.4320 117.7388 117.9275 118.3756 118.6170 118.9437 119.0318 119.4242 119.7626 120.1032 120.3697 120.8833 121.0175 121.4696 121.5175 121.7640 121.9997 122.3069 122.6572 123.0483 123.4345 123.5834 124.1561 124.4781 124.5779 125.1543 125.6222 126.0943 126.3258 126.5382 126.8340 126.9596 127.4497 127.9037 128.3713 128.5838 128.9508 129.0890 129.3362 129.7809 129.8205 130.0534 130.4033 130.5593 130.9572 131.4542 131.5909 131.8446 132.1710 132.2734 132.6753 133.0695 133.4604 133.6560 133.9144 134.0013 134.4502 134.6261 134.8790 135.6488 136.1194 136.3225 136.8385 137.1668 137.3051 137.7185 137.9656 138.5757 139.0935 139.3168 139.5753 139.7105 140.0690 140.2247 140.4072 140.6720 140.9130 141.0539 141.4138 141.4916 141.7396 141.9967 142.8962 143.0325 143.4748 143.6626 143.7740 144.3785 144.8010 145.1369 145.4846 145.8980 146.3710 146.9429 147.0696 147.4752 147.8239 148.2281 148.3003 148.6420 148.8156 149.1940 149.4978 149.8146 149.9300 150.1917 150.2657 150.4967 151.5516 151.8038 151.8522 152.0660 152.3499 152.7829 152.8810 153.0011 153.2095 153.5448 153.7406 153.9105 154.5651 154.6694 155.1137 155.5105 156.0410 156.4357 156.9051 157.0959 157.7522 158.6678 159.4290 159.9701 160.9372 162.3359 162.7119 163.1360 163.5055 164.0439 164.7293 165.8852 166.3091 167.7546 168.0970 168.8368 168.8963 170.0835 171.5997 172.1621 172.4979 172.9251 173.3750 174.1234 174.6933 174.8077 175.2062 175.4104 175.6504 175.9394 176.2985 176.6408 177.2824 177.3610 177.7498 178.3014 178.4435 179.2110 179.5124 180.2994 181.1541 181.7480 182.1307 182.6639 183.0497 184.5099 185.4202 186.0930 186.3709 186.4429 186.6374 186.7530 186.8338 187.2603 187.8276 188.0378 188.9944 189.2107 189.4807 189.6838 192.8969 193.4777 194.2334 194.7757 196.6940 197.6961 197.8793 201.6636 202.0326 202.8417 202.8584 204.4975 204.8576 244.0313 253.4486 258.8968 551.2119 626.2929 629.4690 633.3478 633.5607 635.2934 635.8636 636.2246 637.7408 639.1181 640.6593 896.7668 898.3621 901.0202 1193.2139 1193.8820 1195.2985 1196.3789 1198.9000 1199.6534</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">-0.179822 0.194553 -0.089137 0.114617 0.265099 -0.257421 0.270157 0.093088 -0.419264 -0.198820 0.122994 -0.198728 0.180189 0.147894 0.122842 -0.280912 0.236088 0.162301 -0.146906 0.118134 0.240448 -0.422389 -0.165743 0.143820 0.098273 -0.214188 0.138683 0.139513 0.007011 0.162201 -0.062380 0.245161 0.227652 0.245395 -0.275152 -0.245493 0.252864 0.227377</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">0.342488 -0.001939 -0.039949 0.035199 -0.440335 0.148997 -0.344036 -0.138881 0.106128 0.348765 0.034463 -0.227278 -0.013171 0.000212 0.000214 0.350245 -0.081202 0.045912 0.480747 -0.142862 -0.382740 0.084839 -0.000837 0.047533 0.026889 0.004201 0.043072 0.036720 -0.052077 0.046047 0.609121 -0.017208 0.029269 -0.449601 0.140436 0.394916 -0.068574 0.044277</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">7.1798 0.8054 6.0891 0.8854 5.7349 8.2574 5.7298 5.9069 8.4193 7.1988 0.8770 6.1987 0.8198 0.8521 0.8772 8.2809 0.7639 0.8377 16.1469 0.8819 5.7596 8.4224 6.1657 0.8562 0.9017 6.2142 0.8613 0.8605 5.9930 0.8378 7.0624 0.7548 0.7723 5.7546 8.2752 8.2455 0.7471 0.7726</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">-0.1798 0.1946 -0.0891 0.1146 0.2651 -0.2574 0.2702 0.0931 -0.4193 -0.1988 0.1230 -0.1987 0.1802 0.1479 0.1228 -0.2809 0.2361 0.1623 -0.1469 0.1181 0.2404 -0.4224 -0.1657 0.1438 0.0983 -0.2142 0.1387 0.1395 0.0070 0.1622 -0.0624 0.2452 0.2277 0.2454 -0.2752 -0.2455 0.2529 0.2274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1738 1.0108 3.8375 1.0070 4.3134 2.2485 4.2581 3.7256 2.0739 3.2228 1.0291 3.9914 1.0127 1.0145 1.0021 2.1647 1.0199 1.0007 2.1643 1.0205 4.2117 2.0630 3.7987 1.0029 1.0194 3.9109 1.0135 1.0112 3.8254 0.9990 3.6416 1.0578 1.0124 4.4009 2.2125 2.2625 1.0063 0.9763</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1738 1.0108 3.8375 1.0070 4.3134 2.2485 4.2581 3.7256 2.0739 3.2228 1.0291 3.9914 1.0127 1.0145 1.0021 2.1647 1.0199 1.0007 2.1643 1.0205 4.2117 2.0630 3.7987 1.0029 1.0194 3.9109 1.0135 1.0112 3.8254 0.9990 3.6416 1.0578 1.0124 4.4009 2.2125 2.2625 1.0063 0.9763</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">0.9455 0.9100 1.3115 0.9752 0.9274 0.9781 2.1668 1.1892 0.9240 1.8871 0.8895 0.9748 0.9401 0.1297 0.9671 1.2872 0.9652 0.9803 1.0896 0.9513 1.0093 1.8666 0.9373 0.9690 1.0152 0.8898 0.9868 0.9859 0.9565 0.9830 0.9070 0.9490 0.8587 0.9069 0.9398 2.0956 1.2858 0.9437</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.081203937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.327637039550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.19235 -6.70834 2.48401 -0.18333 -0.81026 -0.99358 1.02155 -2.60767 -1.58612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90547</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">-1406.32763704</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31076117</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01880729</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">-1405.99523604</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02163983</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31076117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33240100</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99523604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99429183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
