<?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="-1.673538"
                        y3="1.472797"
                        z3="1.969049"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.469928"
                        y3="1.805873"
                        z3="2.518997"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.342973"
                        y3="1.577741"
                        z3="2.558689"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.375605"
                        y3="2.077791"
                        z3="1.887735"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.255925"
                        y3="0.211948"
                        z3="2.92863"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.437047"
                        y3="0.061805"
                        z3="3.172869"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.964461"
                        y3="1.418018"
                        z3="0.607455"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.777235"
                        y3="1.189046"
                        z3="-0.356866"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.1040"
                        y3="1.54327"
                        z3="0.195212"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.073359"
                        y3="2.034649"
                        z3="-0.260122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.287675"
                        y3="1.106475"
                        z3="-1.8087"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.468931"
                        y3="-0.903354"
                        z3="-0.073002"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.0202"
                        y3="0.288219"
                        z3="-1.907193"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.816854"
                        y3="2.035363"
                        z3="-2.06841"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.611432"
                        y3="-0.809125"
                        z3="2.959993"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.490179"
                        y3="-0.442575"
                        z3="2.698102"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.397614"
                        y3="2.184189"
                        z3="3.478514"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.031899"
                        y3="0.742789"
                        z3="-3.028218"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.652315"
                        y3="1.946124"
                        z3="-2.948747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.352259"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.99424"
                        y3="1.078948"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.05894"
                        y3="-1.346611"
                        z3="-0.031993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.32438"
                        y3="-2.165395"
                        z3="-0.09145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.589913"
                        y3="-1.352776"
                        z3="-1.003265"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.042076"
                        y3="-1.670783"
                        z3="1.122178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.670094"
                        y3="-2.520304"
                        z3="0.804531"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.48073"
                        y3="-2.002754"
                        z3="2.008597"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.927159"
                        y3="-0.518179"
                        z3="1.619528"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.302182"
                        y3="0.140684"
                        z3="2.249924"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.420489"
                        y3="0.366164"
                        z3="0.500383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.917321"
                        y3="-0.159885"
                        z3="-0.233161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.501135"
                        y3="0.824946"
                        z3="0.110188"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.082041"
                        y3="-1.013786"
                        z3="2.488699"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.051999"
                        y3="-2.025207"
                        z3="3.142394"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.119492"
                        y3="-0.137226"
                        z3="2.447117"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.820625"
                        y3="-0.462438"
                        z3="3.053764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.074237"
                        y3="1.073441"
                        z3="0.869923"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" 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_238_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">1882.8902114973 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.914e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.354 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_238_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">1889.3466519254 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.738e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.213 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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="-1.673538"
                                 y3="1.472797"
                                 z3="1.969049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.469928"
                                 y3="1.805873"
                                 z3="2.518997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.342973"
                                 y3="1.577741"
                                 z3="2.558689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.375605"
                                 y3="2.077791"
                                 z3="1.887735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.255925"
                                 y3="0.211948"
                                 z3="2.92863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.437047"
                                 y3="0.061805"
                                 z3="3.172869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.964461"
                                 y3="1.418018"
                                 z3="0.607455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.777235"
                                 y3="1.189046"
                                 z3="-0.356866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.1040"
                                 y3="1.54327"
                                 z3="0.195212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.073359"
                                 y3="2.034649"
                                 z3="-0.260122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.287675"
                                 y3="1.106475"
                                 z3="-1.8087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.468931"
                                 y3="-0.903354"
                                 z3="-0.073002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.0202"
                                 y3="0.288219"
                                 z3="-1.907193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.816854"
                                 y3="2.035363"
                                 z3="-2.06841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-0.611432"
                                 y3="-0.809125"
                                 z3="2.959993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.490179"
                                 y3="-0.442575"
                                 z3="2.698102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.397614"
                                 y3="2.184189"
                                 z3="3.478514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="0.031899"
                                 y3="0.742789"
                                 z3="-3.028218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.652315"
                                 y3="1.946124"
                                 z3="-2.948747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.352259"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.99424"
                                 y3="1.078948"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.05894"
                                 y3="-1.346611"
                                 z3="-0.031993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.32438"
                                 y3="-2.165395"
                                 z3="-0.09145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.589913"
                                 y3="-1.352776"
                                 z3="-1.003265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.042076"
                                 y3="-1.670783"
                                 z3="1.122178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.670094"
                                 y3="-2.520304"
                                 z3="0.804531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48073"
                                 y3="-2.002754"
                                 z3="2.008597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.927159"
                                 y3="-0.518179"
                                 z3="1.619528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.302182"
                                 y3="0.140684"
                                 z3="2.249924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.420489"
                                 y3="0.366164"
                                 z3="0.500383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.917321"
                                 y3="-0.159885"
                                 z3="-0.233161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.501135"
                                 y3="0.824946"
                                 z3="0.110188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.082041"
                                 y3="-1.013786"
                                 z3="2.488699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.051999"
                                 y3="-2.025207"
                                 z3="3.142394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="6.119492"
                                 y3="-0.137226"
                                 z3="2.447117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.820625"
                                 y3="-0.462438"
                                 z3="3.053764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.074237"
                                 y3="1.073441"
                                 z3="0.869923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" 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="-1.668783"
                              y3="1.469191"
                              z3="1.952824"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.457117"
                              y3="1.797483"
                              z3="2.490678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.351929"
                              y3="1.572071"
                              z3="2.545519"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.365717"
                              y3="2.058464"
                              z3="1.885336"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.247911"
                              y3="0.225997"
                              z3="2.942379"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.419869"
                              y3="0.094566"
                              z3="3.180238"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.948119"
                              y3="1.404875"
                              z3="0.602696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.769595"
                              y3="1.185591"
                              z3="-0.360677"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.077829"
                              y3="1.519119"
                              z3="0.195159"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008979"
                              y3="0.0054"
                              z3="-0.005103"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.088246"
                              y3="2.032667"
                              z3="-0.268543"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.280055"
                              y3="1.099921"
                              z3="-1.800758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.44758"
                              y3="-0.888683"
                              z3="-0.087307"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.999692"
                              y3="0.285538"
                              z3="-1.894789"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.812578"
                              y3="2.012588"
                              z3="-2.056256"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.596971"
                              y3="-0.802739"
                              z3="3.009288"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.476742"
                              y3="-0.489248"
                              z3="2.75689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.408647"
                              y3="2.17883"
                              z3="3.450874"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.021011"
                              y3="0.761779"
                              z3="-3.006467"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.627815"
                              y3="1.952333"
                              z3="-2.934769"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.351673"
                              y3="0.012992"
                              z3="0.000066"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.990413"
                              y3="1.073537"
                              z3="0.00263"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.058297"
                              y3="-1.327536"
                              z3="-0.036393"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.334667"
                              y3="-2.14058"
                              z3="-0.094134"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.584148"
                              y3="-1.330384"
                              z3="-0.996623"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.03228"
                              y3="-1.647945"
                              z3="1.115471"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.654174"
                              y3="-2.489357"
                              z3="0.803173"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.474247"
                              y3="-1.980856"
                              z3="1.988869"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.918606"
                              y3="-0.507126"
                              z3="1.612707"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.313893"
                              y3="0.156348"
                              z3="2.235103"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.43271"
                              y3="0.353487"
                              z3="0.497312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.916949"
                              y3="-0.183325"
                              z3="-0.219356"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.558966"
                              y3="0.810991"
                              z3="0.10289"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.060505"
                              y3="-1.013901"
                              z3="2.482292"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.016817"
                              y3="-2.015371"
                              z3="3.126076"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.105191"
                              y3="-0.159816"
                              z3="2.452258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.788551"
                              y3="-0.485915"
                              z3="3.054063"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.08422"
                              y3="1.048893"
                              z3="0.857728"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.677233"
                              y3="1.471151"
                              z3="1.948286"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.470657"
                              y3="1.790663"
                              z3="2.484031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.364723"
                              y3="1.574811"
                              z3="2.548403"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.357361"
                              y3="2.062142"
                              z3="1.893943"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.23711"
                              y3="0.232405"
                              z3="2.952378"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.410705"
                              y3="0.105701"
                              z3="3.185093"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.951082"
                              y3="1.397739"
                              z3="0.598618"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.767423"
                              y3="1.187556"
                              z3="-0.360853"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.08112"
                              y3="1.498453"
                              z3="0.186883"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012961"
                              y3="0.008797"
                              z3="-0.004447"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.091596"
                              y3="2.038646"
                              z3="-0.266196"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.274488"
                              y3="1.100641"
                              z3="-1.801748"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.440755"
                              y3="-0.88578"
                              z3="-0.098597"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.988883"
                              y3="0.28206"
                              z3="-1.897624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.813418"
                              y3="2.00973"
                              z3="-2.056342"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.603493"
                              y3="-0.798495"
                              z3="3.034586"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.488717"
                              y3="-0.498963"
                              z3="2.782715"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.428596"
                              y3="2.182456"
                              z3="3.452703"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.030504"
                              y3="0.774113"
                              z3="-3.006296"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.628692"
                              y3="1.968864"
                              z3="-2.933647"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355201"
                              y3="0.015858"
                              z3="0.003296"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.997532"
                              y3="1.075605"
                              z3="0.007601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.059998"
                              y3="-1.324913"
                              z3="-0.033739"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.336438"
                              y3="-2.137862"
                              z3="-0.090972"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.586408"
                              y3="-1.327781"
                              z3="-0.993532"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.032139"
                              y3="-1.643539"
                              z3="1.119223"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.65174"
                              y3="-2.487173"
                              z3="0.808547"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.474928"
                              y3="-1.974231"
                              z3="1.993774"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.924287"
                              y3="-0.504688"
                              z3="1.608759"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.331059"
                              y3="0.168886"
                              z3="2.230093"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.439218"
                              y3="0.344414"
                              z3="0.486076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.91801"
                              y3="-0.201009"
                              z3="-0.227677"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.559035"
                              y3="0.806292"
                              z3="0.090889"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.065091"
                              y3="-1.017236"
                              z3="2.476708"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.017146"
                              y3="-2.021542"
                              z3="3.116704"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.112481"
                              y3="-0.16709"
                              z3="2.450663"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.793159"
                              y3="-0.496738"
                              z3="3.054088"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.094709"
                              y3="1.039939"
                              z3="0.838953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.685892"
                              y3="1.46916"
                              z3="1.945377"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.484513"
                              y3="1.778048"
                              z3="2.479918"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.376022"
                              y3="1.581166"
                              z3="2.549437"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.345937"
                              y3="2.071953"
                              z3="1.897225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.234229"
                              y3="0.243956"
                              z3="2.958487"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.409976"
                              y3="0.125016"
                              z3="3.185632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.956575"
                              y3="1.386366"
                              z3="0.595829"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.768269"
                              y3="1.187647"
                              z3="-0.360425"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.08749"
                              y3="1.469458"
                              z3="0.181581"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013896"
                              y3="0.009947"
                              z3="-0.004771"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.096445"
                              y3="2.041502"
                              z3="-0.260657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.270679"
                              y3="1.102796"
                              z3="-1.803036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.437422"
                              y3="-0.885033"
                              z3="-0.108374"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.97876"
                              y3="0.279151"
                              z3="-1.903596"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.816213"
                              y3="2.008655"
                              z3="-2.055897"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.599672"
                              y3="-0.791194"
                              z3="3.054418"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.489167"
                              y3="-0.503898"
                              z3="2.802274"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.447073"
                              y3="2.190033"
                              z3="3.452625"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.040171"
                              y3="0.790406"
                              z3="-3.005468"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.628135"
                              y3="1.990197"
                              z3="-2.928572"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356747"
                              y3="0.018425"
                              z3="0.004851"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000084"
                              y3="1.076991"
                              z3="0.012286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.06051"
                              y3="-1.322994"
                              z3="-0.03288"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.337005"
                              y3="-2.136112"
                              z3="-0.090974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.588606"
                              y3="-1.326074"
                              z3="-0.991922"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.029787"
                              y3="-1.641061"
                              z3="1.122181"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.64588"
                              y3="-2.48893"
                              z3="0.815553"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.471013"
                              y3="-1.96588"
                              z3="1.998139"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.928134"
                              y3="-0.504781"
                              z3="1.606199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.341755"
                              y3="0.177023"
                              z3="2.225196"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.447075"
                              y3="0.335609"
                              z3="0.47799"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.91916"
                              y3="-0.21746"
                              z3="-0.234682"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.57297"
                              y3="0.801211"
                              z3="0.083742"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.067752"
                              y3="-1.021532"
                              z3="2.473517"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.016733"
                              y3="-2.027781"
                              z3="3.110613"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.117294"
                              y3="-0.173936"
                              z3="2.450042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.796358"
                              y3="-0.506631"
                              z3="3.054039"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.108709"
                              y3="1.028464"
                              z3="0.825447"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.691455"
                              y3="1.465569"
                              z3="1.943715"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.493999"
                              y3="1.764739"
                              z3="2.477802"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.383045"
                              y3="1.588745"
                              z3="2.548734"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.335539"
                              y3="2.083961"
                              z3="1.896187"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.237627"
                              y3="0.256886"
                              z3="2.960393"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.414755"
                              y3="0.146458"
                              z3="3.184171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.960656"
                              y3="1.374225"
                              z3="0.594556"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.768988"
                              y3="1.186558"
                              z3="-0.35982"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.092335"
                              y3="1.440063"
                              z3="0.179358"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014963"
                              y3="0.009203"
                              z3="-0.006658"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.09987"
                              y3="2.041744"
                              z3="-0.254215"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.266945"
                              y3="1.105904"
                              z3="-1.804127"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.435475"
                              y3="-0.885908"
                              z3="-0.112831"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.969756"
                              y3="0.27847"
                              z3="-1.910396"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.817167"
                              y3="2.009684"
                              z3="-2.054483"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.589098"
                              y3="-0.783533"
                              z3="3.063401"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.480899"
                              y3="-0.504384"
                              z3="2.81109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.4596"
                              y3="2.198589"
                              z3="3.450843"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.049175"
                              y3="0.806479"
                              z3="-3.004013"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.628962"
                              y3="2.009809"
                              z3="-2.920728"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.357735"
                              y3="0.018507"
                              z3="0.004265"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001026"
                              y3="1.076924"
                              z3="0.013797"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061196"
                              y3="-1.323169"
                              z3="-0.032654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.337506"
                              y3="-2.1360"
                              z3="-0.092946"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.592255"
                              y3="-1.326683"
                              z3="-0.990089"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.026205"
                              y3="-1.641265"
                              z3="1.125767"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.638433"
                              y3="-2.493797"
                              z3="0.824442"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.463765"
                              y3="-1.958863"
                              z3="2.002095"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.929467"
                              y3="-0.50696"
                              z3="1.605853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.346249"
                              y3="0.177806"
                              z3="2.22475"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.447981"
                              y3="0.329867"
                              z3="0.474757"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.914789"
                              y3="-0.226613"
                              z3="-0.23873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.574057"
                              y3="0.798726"
                              z3="0.082321"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.069554"
                              y3="-1.025786"
                              z3="2.471279"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.018081"
                              y3="-2.032696"
                              z3="3.107225"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.120091"
                              y3="-0.179474"
                              z3="2.447407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.799298"
                              y3="-0.513885"
                              z3="3.050179"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.114301"
                              y3="1.019981"
                              z3="0.818646"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.697476"
                              y3="1.460079"
                              z3="1.941761"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.504643"
                              y3="1.745871"
                              z3="2.476103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.390628"
                              y3="1.600414"
                              z3="2.546165"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.321587"
                              y3="2.102249"
                              z3="1.891778"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.246043"
                              y3="0.276865"
                              z3="2.960748"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.42465"
                              y3="0.18015"
                              z3="3.182462"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.965881"
                              y3="1.355822"
                              z3="0.593574"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.77061"
                              y3="1.183803"
                              z3="-0.359331"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.098846"
                              y3="1.396363"
                              z3="0.178576"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016008"
                              y3="0.006837"
                              z3="-0.010633"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.105021"
                              y3="2.040527"
                              z3="-0.24559"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.263352"
                              y3="1.110706"
                              z3="-1.805625"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433884"
                              y3="-0.888551"
                              z3="-0.116468"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.959849"
                              y3="0.279176"
                              z3="-1.920534"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.818922"
                              y3="2.012608"
                              z3="-2.051203"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.569055"
                              y3="-0.772444"
                              z3="3.068777"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.463902"
                              y3="-0.503717"
                              z3="2.816349"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.473985"
                              y3="2.21175"
                              z3="3.446634"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.059202"
                              y3="0.829346"
                              z3="-3.002789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.63069"
                              y3="2.035694"
                              z3="-2.907168"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358623"
                              y3="0.017558"
                              z3="0.001868"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.001258"
                              y3="1.076211"
                              z3="0.013126"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062426"
                              y3="-1.324142"
                              z3="-0.032938"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.338917"
                              y3="-2.136812"
                              z3="-0.097529"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.599044"
                              y3="-1.32791"
                              z3="-0.987248"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.019965"
                              y3="-1.642254"
                              z3="1.131421"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.626646"
                              y3="-2.501565"
                              z3="0.838541"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.451039"
                              y3="-1.949272"
                              z3="2.007417"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.929672"
                              y3="-0.510948"
                              z3="1.607239"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.350466"
                              y3="0.175958"
                              z3="2.227535"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.446595"
                              y3="0.323669"
                              z3="0.473822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.907498"
                              y3="-0.234902"
                              z3="-0.241844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.57294"
                              y3="0.796179"
                              z3="0.084499"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.071254"
                              y3="-1.032665"
                              z3="2.468817"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.01987"
                              y3="-2.039817"
                              z3="3.104377"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.123379"
                              y3="-0.188479"
                              z3="2.442049"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.804098"
                              y3="-0.524875"
                              z3="3.041948"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.11791"
                              y3="1.010401"
                              z3="0.814658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.698459"
                              y3="1.45859"
                              z3="1.941293"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.506768"
                              y3="1.740308"
                              z3="2.476042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.392008"
                              y3="1.60449"
                              z3="2.545062"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.31791"
                              y3="2.108579"
                              z3="1.889935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.250088"
                              y3="0.283738"
                              z3="2.960278"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.428757"
                              y3="0.192336"
                              z3="3.183626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.967148"
                              y3="1.349823"
                              z3="0.593572"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.771325"
                              y3="1.182544"
                              z3="-0.359542"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.100654"
                              y3="1.382092"
                              z3="0.179308"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016213"
                              y3="0.005642"
                              z3="-0.012708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.106703"
                              y3="2.039656"
                              z3="-0.243589"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.263337"
                              y3="1.112379"
                              z3="-1.806159"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433734"
                              y3="-0.889879"
                              z3="-0.116997"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.95882"
                              y3="0.280394"
                              z3="-1.923607"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.819746"
                              y3="2.01439"
                              z3="-2.049568"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.560399"
                              y3="-0.769401"
                              z3="3.066526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.456189"
                              y3="-0.504073"
                              z3="2.814004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.477242"
                              y3="2.216237"
                              z3="3.445049"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.060165"
                              y3="0.835743"
                              z3="-3.003337"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.632308"
                              y3="2.041263"
                              z3="-2.901421"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358719"
                              y3="0.016867"
                              z3="0.000141"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000999"
                              y3="1.07575"
                              z3="0.011132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062972"
                              y3="-1.324675"
                              z3="-0.033319"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.339786"
                              y3="-2.137471"
                              z3="-0.099811"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.602137"
                              y3="-1.328402"
                              z3="-0.986169"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.017422"
                              y3="-1.642548"
                              z3="1.133594"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.622486"
                              y3="-2.503994"
                              z3="0.843787"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.445896"
                              y3="-1.946271"
                              z3="2.009079"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.929023"
                              y3="-0.512252"
                              z3="1.608616"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.351213"
                              y3="0.174623"
                              z3="2.230224"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.44501"
                              y3="0.322864"
                              z3="0.475194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.905543"
                              y3="-0.235101"
                              z3="-0.241162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.570985"
                              y3="0.795627"
                              z3="0.086519"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.071401"
                              y3="-1.035238"
                              z3="2.468324"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.019862"
                              y3="-2.04202"
                              z3="3.104452"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.124604"
                              y3="-0.192488"
                              z3="2.439229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.806229"
                              y3="-0.529592"
                              z3="3.037681"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.116527"
                              y3="1.009354"
                              z3="0.816065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.698566"
                              y3="1.457918"
                              z3="1.941156"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.507298"
                              y3="1.737753"
                              z3="2.476255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.392287"
                              y3="1.606316"
                              z3="2.544555"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.316602"
                              y3="2.111447"
                              z3="1.889116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.252418"
                              y3="0.286959"
                              z3="2.960135"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.430867"
                              y3="0.198647"
                              z3="3.185788"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.967605"
                              y3="1.347216"
                              z3="0.593694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.771762"
                              y3="1.181954"
                              z3="-0.359787"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.101432"
                              y3="1.37588"
                              z3="0.180008"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01619"
                              y3="0.00505"
                              z3="-0.013954"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.10751"
                              y3="2.039219"
                              z3="-0.243047"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.263973"
                              y3="1.113328"
                              z3="-1.80638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.433794"
                              y3="-0.890547"
                              z3="-0.117361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.95984"
                              y3="0.2818"
                              z3="-1.924642"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.820026"
                              y3="2.015907"
                              z3="-2.048579"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-0.555347"
                              y3="-0.768557"
                              z3="3.063714"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.451625"
                              y3="-0.505147"
                              z3="2.810833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.478314"
                              y3="2.218268"
                              z3="3.444309"/>
                        <atom elementType="S"
                              id="a19"
                              x3="0.059138"
                              y3="0.837515"
                              z3="-3.004136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.634467"
                              y3="2.041132"
                              z3="-2.89771"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.358629"
                              y3="0.016525"
                              z3="-0.001085"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.000745"
                              y3="1.075554"
                              z3="0.009422"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063242"
                              y3="-1.32485"
                              z3="-0.033681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.34036"
                              y3="-2.137824"
                              z3="-0.101201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.603879"
                              y3="-1.328506"
                              z3="-0.985677"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.016009"
                              y3="-1.6424"
                              z3="1.134672"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.620437"
                              y3="-2.50479"
                              z3="0.846419"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.443154"
                              y3="-1.944696"
                              z3="2.0098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.928442"
                              y3="-0.51258"
                              z3="1.609514"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.351419"
                              y3="0.174182"
                              z3="2.231947"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.444051"
                              y3="0.323051"
                              z3="0.476339"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.905545"
                              y3="-0.234196"
                              z3="-0.239947"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.56978"
                              y3="0.795251"
                              z3="0.087389"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.071135"
                              y3="-1.036431"
                              z3="2.468264"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.018991"
                              y3="-2.042686"
                              z3="3.105191"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.125426"
                              y3="-0.195123"
                              z3="2.437314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.807463"
                              y3="-0.532777"
                              z3="3.034997"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.114714"
                              y3="1.01012"
                              z3="0.8177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.315395503107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320674161564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320794949884</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320832804473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320849198437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320861522748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320863747007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320864495058</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">0.296455 -0.001205 -0.054865 0.037421 -0.430573 0.106844 -0.357609 -0.137003 0.126020 0.344281 0.039761 -0.231263 0.003111 0.021567 0.023979 0.362696 -0.093037 0.047846 0.469842 -0.138130 -0.329433 0.130165 -0.007772 0.043757 0.045441 -0.001179 0.041646 0.050806 -0.062637 0.039206 0.568174 0.042391 -0.059842 -0.411765 0.157905 0.328010 -0.052268 0.041257</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">7.2574 0.7815 6.1093 0.8756 5.6602 8.3620 5.8193 5.9986 8.2815 7.1920 0.8682 6.1353 0.8049 0.8702 0.8584 8.2347 0.7638 0.8435 16.1371 0.8971 5.6765 8.4204 6.2226 0.8905 0.8572 6.1940 0.8554 0.8547 6.0323 0.8238 7.0827 0.7853 0.7680 5.7229 8.2504 8.3067 0.7371 0.7688</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">-0.2574 0.2185 -0.1093 0.1244 0.3398 -0.3620 0.1807 0.0014 -0.2815 -0.1920 0.1318 -0.1353 0.1951 0.1298 0.1416 -0.2347 0.2362 0.1565 -0.1371 0.1029 0.3235 -0.4204 -0.2226 0.1095 0.1428 -0.1940 0.1446 0.1453 -0.0323 0.1762 -0.0827 0.2147 0.2320 0.2771 -0.2504 -0.3067 0.2629 0.2312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0721 0.9952 3.8741 1.0187 4.1741 2.1263 4.3411 3.7293 2.2345 3.1815 1.0184 4.0156 1.0073 1.0093 1.0098 2.2346 1.0313 0.9926 2.1727 1.0232 4.0694 2.0866 3.8485 1.0218 1.0077 3.8688 1.0038 1.0224 3.7100 1.0484 3.5474 0.9877 1.0888 4.3904 2.2556 2.1744 1.0009 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0721 0.9952 3.8741 1.0187 4.1741 2.1263 4.3411 3.7293 2.2345 3.1815 1.0184 4.0156 1.0073 1.0093 1.0098 2.2346 1.0313 0.9926 2.1727 1.0232 4.0694 2.0866 3.8485 1.0218 1.0077 3.8688 1.0038 1.0224 3.7100 1.0484 3.5474 0.9877 1.0888 4.3904 2.2556 2.1744 1.0009 0.9880</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">0.9344 0.9350 1.1788 0.9870 0.9179 0.9709 1.9586 1.2516 0.9186 2.1742 0.8271 0.9752 0.9974 0.9499 1.2748 0.9563 0.9804 1.0295 0.9271 1.0115 1.7158 0.9187 0.2657 0.9971 1.0159 0.9104 0.9896 0.9716 0.9506 0.9333 0.8734 0.9561 0.9428 0.7885 0.9269 2.1664 1.2031 0.9391</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.257437 0.218542 -0.109279 0.124426 0.339823 -0.362032 0.180697 0.001426 -0.281523 -0.192049 0.131774 -0.135284 0.195119 0.129792 0.141557 -0.234687 0.236153 0.156530 -0.137072 0.102892 0.323476 -0.420419 -0.222602 0.109459 0.142825 -0.193996 0.144599 0.145275 -0.032285 0.176243 -0.082673 0.214679 0.232025 0.277070 -0.250415 -0.306747 0.262944 0.231172</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">62.41 70.52 79.97 92.28 107.40 111.02 119.69 141.26 150.49 162.32 170.52 188.71 204.55 225.97 243.68 276.51 309.71 317.12 325.18 355.72 373.94 395.48 420.41 437.32 465.23 496.56 500.40 541.28 581.29 591.84 600.44 626.22 632.18 683.58 693.59 713.68 725.11 751.45 769.71 773.43 784.71 814.81 833.44 854.97 873.92 881.65 926.70 931.08 963.87 969.81 1016.70 1033.76 1057.92 1094.24 1110.23 1135.44 1142.19 1177.58 1179.70 1225.16 1232.00 1240.51 1248.91 1269.85 1301.01 1302.19 1315.67 1336.05 1359.91 1378.07 1383.45 1394.17 1400.77 1418.97 1424.47 1448.09 1454.57 1462.04 1489.68 1492.76 1501.09 1505.93 1514.85 1588.03 1634.69 1676.85 1714.53 1754.69 1796.43 1821.59 2343.08 2629.67 2973.72 2998.23 3003.74 3007.32 3008.61 3015.94 3038.15 3050.03 3064.06 3069.26 3364.27 3422.24 3470.47 3493.92 3507.03 3602.88</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000573 0.001290 0.001133 0.000755 0.001404 0.002232 0.002360 0.001515 0.001346 0.003312 0.004632 0.003254 0.004738 0.002700 0.005193 0.001572 0.001662 0.002331 0.006199 0.004251 0.016475 0.003975 0.001581 0.001235 0.003768 0.004249 0.002636 0.004972 0.000635 0.000172 0.001210 0.003451 0.001340 0.000796 0.000611 0.001470 0.014530 0.002244 0.004285 0.004313 0.000630 0.006391 0.000711 0.006593 0.000693 0.000709 0.000551 0.000149 0.000847 0.001017 0.001254 0.000379 0.000948 0.001040 0.001473 0.000474 0.000091 0.012168 0.016881 0.001060 0.002852 0.000744 0.001556 0.006767 0.000102 0.000869 0.000985 0.002822 0.001532 0.002260 0.003565 0.000569 0.006483 0.003904 0.005400 0.008182 0.001576 0.016414 0.000457 0.001557 0.000660 0.000789 0.000863 0.005812 0.001464 0.002373 0.000884 0.018068 0.008548 0.009098 0.038819 0.000007 0.000070 0.001362 0.000085 0.000070 0.000244 0.000025 0.000087 0.000015 0.000007 0.000006 0.001606 0.001165 0.001622 0.002644 0.000900 0.002978</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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               </module>
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-0.506041"
                        z3="2.80957"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.478585"
                        y3="2.218594"
                        z3="3.444171"/>
                  <atom elementType="S"
                        id="a19"
                        x3="0.058367"
                        y3="0.837077"
                        z3="-3.004427"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.636104"
                        y3="2.039392"
                        z3="-2.896229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.358533"
                        y3="0.016533"
                        z3="-0.001477"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.00066"
                        y3="1.075574"
                        z3="0.008848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.063242"
                        y3="-1.324782"
                        z3="-0.033868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.340469"
                        y3="-2.137838"
                        z3="-0.101568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.604212"
                        y3="-1.328429"
                        z3="-0.985671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.01564"
                        y3="-1.642143"
                        z3="1.134829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.619984"
                        y3="-2.50471"
                        z3="0.846934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.442535"
                        y3="-1.944165"
                        z3="2.009894"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.928222"
                        y3="-0.512389"
                        z3="1.609634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.351375"
                        y3="0.174466"
                        z3="2.232123"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.443952"
                        y3="0.323209"
                        z3="0.476496"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.90615"
                        y3="-0.233919"
                        z3="-0.239431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.569688"
                        y3="0.795006"
                        z3="0.087074"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.070806"
                        y3="-1.036504"
                        z3="2.468368"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.018059"
                        y3="-2.042363"
                        z3="3.105881"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.125731"
                        y3="-0.196027"
                        z3="2.436632"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.80769"
                        y3="-0.533914"
                        z3="3.034281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.114067"
                        y3="1.010717"
                        z3="0.818054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.23331868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1882.89021150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3289.12353017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.17770087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2360.05417070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88243672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64911805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000037578548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000037578548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000075157096</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.319625611630</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.055423016779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.375048628409</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">-1405.98746711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98652290</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98652290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06565323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05217613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26321937</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9113 -528.1678 -527.5969 -526.5062 -526.4581 -525.9585 -525.5597 -399.1879 -397.1867 -396.6114 -287.1858 -286.8277 -286.7066 -286.0345 -285.5173 -284.7218 -284.5768 -284.0639 -283.8955 -283.6016 -221.6675 -166.0525 -165.9439 -165.7987 -37.8878 -37.3568 -36.5350 -35.7353 -35.4138 -34.9712 -34.8816 -33.3138 -32.5673 -29.8616 -29.0122 -27.9722 -27.3608 -26.8097 -25.4141 -24.2435 -24.0186 -23.8609 -23.5920 -23.1280 -22.8879 -22.5225 -21.7291 -21.3947 -21.0833 -20.8265 -20.6369 -20.4854 -20.2213 -19.9568 -19.6539 -19.2886 -18.9989 -18.9782 -18.7507 -18.4425 -18.1646 -17.9773 -17.8514 -17.6588 -17.3901 -17.2489 -17.1071 -16.8732 -16.7882 -16.3722 -16.1011 -15.7388 -15.2266 -14.9346 -14.7998 -14.6302 -14.4191 -14.3570 -13.5504 -13.3274 -12.3615 -1.9187 -1.5301 -1.1219 -0.9371 -0.8555 -0.6257 -0.2790 -0.0966 0.0006 0.2424 0.5477 0.7513 0.9598 1.0894 1.1101 1.3015 1.4731 1.8425 1.9475 2.1152 2.3220 2.5108 2.5500 2.7417 3.0070 3.1133 3.2543 3.3967 3.6217 3.7562 3.9056 4.1976 4.2431 4.4775 4.5809 4.8149 4.8618 4.9834 5.1385 5.2767 5.4677 5.8124 5.8429 5.8977 6.0440 6.1202 6.3363 6.4544 6.6200 6.7631 6.8447 7.0031 7.2102 7.3580 7.5117 7.7111 7.9212 8.0011 8.2510 8.3672 8.5440 8.7031 8.8754 9.0079 9.1247 9.2125 9.3285 9.4693 9.6759 9.7817 9.8951 9.9483 10.0760 10.2146 10.2594 10.3239 10.5472 10.6570 10.7202 10.8043 10.8880 11.1092 11.1680 11.3247 11.3559 11.4995 11.6234 11.7157 11.9418 12.0463 12.0766 12.2153 12.3297 12.4930 12.7441 12.9625 13.1133 13.2184 13.4049 13.6128 13.7710 13.9184 13.9905 14.0514 14.2081 14.2838 14.4815 14.6642 15.1346 15.2680 15.2797 15.4331 15.5991 15.6928 15.8056 15.9533 16.1200 16.3139 16.6036 16.7432 17.0569 17.2258 17.3664 17.5920 17.7954 18.0323 18.3978 18.8383 18.9738 19.0982 19.2335 19.4592 19.6691 19.9408 20.1698 20.2844 20.7393 20.7594 21.0818 21.1315 21.1696 21.4553 21.5914 21.6646 21.9486 22.0014 22.1016 22.3731 22.6206 22.9548 23.1533 23.2287 23.4579 23.7125 23.9036 24.0079 24.1131 24.2528 24.4585 24.6160 24.9177 25.0300 25.3258 25.5329 25.6681 25.7726 25.9147 26.3456 26.6664 26.7334 26.8035 27.1627 27.3949 27.7397 27.8159 27.9321 28.0188 28.3116 28.4581 28.6354 28.9299 28.9986 29.2914 29.3771 29.6229 29.7555 29.8368 30.0597 30.3498 30.3732 30.5744 30.8196 30.9829 31.1830 31.3388 31.6444 31.7315 31.9000 31.9902 32.1643 32.3265 32.5193 32.6835 33.1185 33.2701 33.4131 33.7109 33.9646 34.0818 34.3867 34.5673 34.8334 34.9755 35.1577 35.2471 35.3870 35.7072 35.9096 36.0643 36.2385 36.3429 36.6141 36.9398 37.2048 37.2364 37.4722 37.5352 37.6487 37.7948 38.2626 38.4613 38.5321 38.6323 38.8903 38.9677 39.1991 39.3055 39.5020 39.7083 39.9143 40.1224 40.2589 40.5511 40.5779 40.7984 40.8917 41.1334 41.6084 41.9410 42.1510 42.4294 42.4810 42.5349 42.8973 42.9938 43.1017 43.3872 43.6580 43.8584 44.0238 44.2634 44.4530 44.5661 44.9088 45.0080 45.1482 45.5384 45.6282 46.0090 46.1943 46.4019 46.5290 46.6058 46.9986 47.3951 47.7402 47.9191 47.9947 48.3281 48.5974 48.9423 49.2111 49.4137 49.5445 49.6217 49.7931 50.2639 50.6353 50.6590 50.8964 51.3721 51.6391 51.8802 51.9455 52.1541 52.4760 52.9079 53.0162 53.2839 53.6079 53.7258 53.9907 54.0862 54.6389 54.9016 55.0181 55.1070 55.5891 55.7316 55.8927 56.1992 56.3940 56.8395 56.8595 57.5150 57.6166 58.0217 58.0726 58.6462 58.8387 59.0086 59.4850 59.6080 60.1358 60.6359 60.7113 60.8442 61.1610 62.0085 62.2363 62.3894 62.6284 62.7508 63.1994 63.6882 63.9089 64.2043 64.5909 65.0323 65.3497 65.5777 66.0468 66.2597 66.8346 67.1333 67.4592 67.7342 68.2718 68.4378 69.1000 69.6641 69.7254 69.9286 70.0113 70.3890 70.6490 71.2443 71.3751 71.4599 71.8050 72.0549 72.2082 72.2518 72.5904 72.8974 73.0837 73.3826 73.5362 73.5835 73.8241 74.3660 74.5117 74.6960 75.0810 75.3129 75.4272 75.7062 75.9966 76.0592 76.4613 76.7572 77.1806 77.2751 77.5769 77.8747 78.0639 78.4895 78.6884 78.8808 79.0952 79.1634 79.2092 79.4802 79.8192 80.0209 80.1049 80.2947 80.4229 80.5444 81.0027 81.1343 81.5014 81.6201 81.7299 81.8779 81.9849 82.1411 82.3134 82.6163 82.8353 82.9715 83.2278 83.3287 83.5336 83.7726 84.0215 84.2880 84.3679 84.4958 84.6086 84.6413 84.9725 85.1694 85.4531 85.5412 85.6469 85.7761 85.9558 86.1252 86.3122 86.4597 86.5016 86.7365 86.9438 87.0863 87.2175 87.4675 87.5620 87.7629 88.1282 88.1953 88.2657 88.7274 88.7548 88.8272 88.9733 89.4906 89.6776 89.8841 90.1486 90.3448 90.4772 90.6612 90.8731 90.9602 91.1315 91.2348 91.3916 91.6391 91.8159 92.0270 92.1256 92.2060 92.2766 92.4427 92.6843 93.1254 93.2098 93.4800 93.6253 93.8092 94.0355 94.1206 94.3308 94.6319 94.8042 95.0530 95.3072 95.5362 95.5759 95.9605 96.0841 96.4251 96.5923 96.7923 97.0237 97.1897 97.2451 97.6223 97.8090 97.8667 98.2070 98.2830 98.4967 98.6469 98.7789 99.0105 99.2699 99.4098 99.5434 99.8726 100.0715 100.2560 100.5551 100.5794 100.7582 101.1207 101.6424 101.6583 101.7995 102.3643 102.4533 102.5961 102.9028 103.1523 103.5785 103.8177 104.1023 104.2581 104.5458 104.8091 105.0814 105.1577 105.3291 105.5205 105.8375 106.0897 106.2885 106.4568 106.8064 107.0304 107.1018 107.3420 107.7068 107.9265 107.9432 108.3599 108.6303 108.7971 109.0489 109.2063 109.4332 109.5819 109.9997 110.0637 110.1968 110.3832 110.7261 110.9005 110.9802 111.1267 111.4353 111.6633 111.9589 112.1287 112.2578 112.4749 112.5983 112.8589 113.0677 113.2546 113.5153 113.6686 114.0961 114.3185 114.5343 114.7747 115.1679 115.3837 115.4811 115.6933 116.0625 116.3923 116.5036 116.8292 116.9130 117.1176 117.3324 117.6770 117.9843 118.0078 118.2264 118.7132 118.8597 119.4055 119.5505 119.7448 120.0298 120.1908 120.5853 120.8984 121.1620 121.3847 121.6628 122.3760 122.5745 122.9242 123.2586 123.3008 123.5702 124.0188 124.8615 124.9315 125.3311 125.6754 125.9650 126.2826 126.6609 126.9833 127.4413 127.5877 127.9325 128.1507 128.4940 128.7446 129.0560 129.3990 129.5020 129.8677 130.0234 130.2889 130.3542 130.7805 131.2198 131.3968 131.5864 132.0527 132.2474 132.4887 132.7009 132.9560 133.5024 134.0367 134.2784 134.7915 134.9353 135.2016 135.3467 135.6965 136.1375 136.2609 136.4187 137.4459 137.8813 138.3064 138.4266 138.8627 139.2409 139.4072 139.6103 139.9822 140.0935 140.3806 140.6704 140.7555 141.1008 141.3912 141.8108 142.0643 142.5015 142.9058 143.1198 144.0384 144.2065 144.5906 144.7063 144.9374 145.1865 145.4116 146.1009 146.2798 146.4552 146.8739 147.1505 147.3517 147.7077 148.2332 148.3677 148.5629 148.9006 149.1667 149.5085 149.8827 150.2410 151.1015 151.1942 151.7174 151.8912 152.0931 152.4130 152.6718 152.9628 153.0339 153.1929 153.6520 153.9450 154.1008 154.6138 154.7466 155.3460 155.4939 156.0027 156.1923 156.5457 157.6396 158.1247 158.2426 158.6045 159.3442 160.5688 160.7829 161.6077 161.8364 161.9685 162.8923 163.1760 163.7546 164.7743 165.4465 166.0684 168.2368 168.5926 169.2089 170.2846 171.2937 172.1675 172.8788 172.9734 173.2208 173.7576 173.8540 174.7841 175.2619 175.3551 175.8045 176.6069 176.7871 177.4097 177.6389 177.9278 178.2310 178.4586 179.6396 179.7657 180.5211 180.9949 181.3536 181.5794 182.2283 183.6765 184.0850 184.8797 185.3029 185.6463 185.8203 186.0457 186.0555 186.1613 186.5426 187.6512 187.7764 188.1033 188.9244 189.4794 190.2781 190.8214 192.2771 193.2546 193.4054 194.5408 195.3524 195.6037 197.3987 201.4817 201.7787 202.8306 202.9386 203.8766 205.7125 244.7310 253.0815 256.5646 552.7292 625.7926 630.0831 632.6759 633.5353 633.9525 634.6145 636.5027 637.6457 638.1434 639.5890 895.6866 897.5408 899.1067 1193.3460 1194.8673 1195.3548 1196.0725 1200.0897 1201.9266</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">-0.260834 0.214199 -0.100019 0.123077 0.326432 -0.350015 0.180659 -0.000146 -0.279911 -0.184636 0.128858 -0.131481 0.187121 0.128426 0.138364 -0.225229 0.226767 0.152950 -0.138995 0.103239 0.319300 -0.416793 -0.226957 0.105255 0.139028 -0.193187 0.143806 0.141527 -0.028128 0.176371 -0.058286 0.213930 0.227842 0.270202 -0.238163 -0.299058 0.254787 0.229697</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">0.311012 -0.012484 -0.053688 0.033489 -0.446925 0.118844 -0.376274 -0.135239 0.135441 0.355554 0.034215 -0.238896 -0.007266 0.018052 0.018995 0.389001 -0.107683 0.044137 0.493737 -0.147860 -0.357671 0.129634 -0.002255 0.038709 0.038850 0.004848 0.038420 0.046908 -0.055927 0.037917 0.599137 0.040238 -0.049827 -0.430064 0.174888 0.351759 -0.070026 0.038303</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">7.2608 0.7858 6.1000 0.8769 5.6736 8.3500 5.8193 6.0001 8.2799 7.1846 0.8711 6.1315 0.8129 0.8716 0.8616 8.2252 0.7732 0.8470 16.1390 0.8968 5.6807 8.4168 6.2270 0.8947 0.8610 6.1932 0.8562 0.8585 6.0281 0.8236 7.0583 0.7861 0.7722 5.7298 8.2382 8.2991 0.7452 0.7703</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">-0.2608 0.2142 -0.1000 0.1231 0.3264 -0.3500 0.1807 -0.0001 -0.2799 -0.1846 0.1289 -0.1315 0.1871 0.1284 0.1384 -0.2252 0.2268 0.1530 -0.1390 0.1032 0.3193 -0.4168 -0.2270 0.1053 0.1390 -0.1932 0.1438 0.1415 -0.0281 0.1764 -0.0583 0.2139 0.2278 0.2702 -0.2382 -0.2991 0.2548 0.2297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0656 0.9987 3.8666 1.0216 4.1977 2.1373 4.3552 3.7390 2.2346 3.1733 1.0211 4.0211 1.0128 1.0126 1.0126 2.2398 1.0336 0.9938 2.1800 1.0243 4.0849 2.0904 3.8531 1.0252 1.0112 3.8662 1.0064 1.0256 3.7208 1.0461 3.5786 0.9892 1.0858 4.4049 2.2655 2.1831 1.0090 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0656 0.9987 3.8666 1.0216 4.1977 2.1373 4.3552 3.7390 2.2346 3.1733 1.0211 4.0211 1.0128 1.0126 1.0126 2.2398 1.0336 0.9938 2.1800 1.0243 4.0849 2.0904 3.8531 1.0252 1.0112 3.8662 1.0064 1.0256 3.7208 1.0461 3.5786 0.9892 1.0858 4.4049 2.2655 2.1831 1.0090 0.9899</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">0.9386 0.9313 1.1898 0.9890 0.9212 0.9716 1.9815 1.2459 0.9222 2.1743 0.8247 0.9816 0.9983 0.9577 1.2660 0.9553 0.9834 1.0338 0.9457 1.0128 1.7598 0.9139 0.2313 0.9995 1.0256 0.9092 0.9917 0.9731 0.9526 0.9370 0.8697 0.9581 0.9447 0.8201 0.9285 2.1759 1.2077 0.9467</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 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">-0.082445098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320864632548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.77572 -1.15945 2.61626 0.59206 -0.09603 0.49603 -3.05151 2.88208 -0.16943</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78217</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">-1406.32086463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31064020</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01838921</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">-1405.98900267</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02122176</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31064020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33186196</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98900267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98805847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
