<?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="-1.334467"
                        y3="-2.423265"
                        z3="-2.478248"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.134965"
                        y3="-2.543897"
                        z3="-3.473923"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.830564"
                        y3="-3.591926"
                        z3="-1.773956"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.517164"
                        y3="-3.314717"
                        z3="-0.954987"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.690479"
                        y3="-4.423965"
                        z3="-1.171982"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.441005"
                        y3="-4.007807"
                        z3="-1.010048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.682254"
                        y3="-1.358543"
                        z3="-1.937559"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.883559"
                        y3="-1.06431"
                        z3="-0.428053"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.007981"
                        y3="-0.606612"
                        z3="-2.657845"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.671212"
                        y3="-1.984899"
                        z3="0.141987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.346056"
                        y3="-0.635419"
                        z3="-0.135788"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.415532"
                        y3="0.938115"
                        z3="-0.094878"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.061467"
                        y3="-1.387305"
                        z3="-0.501811"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.477001"
                        y3="-0.54317"
                        z3="0.954569"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.121285"
                        y3="-5.640363"
                        z3="-0.819069"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.37473"
                        y3="-6.126489"
                        z3="-0.405135"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.4192"
                        y3="-4.211764"
                        z3="-2.467596"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.792374"
                        y3="1.017339"
                        z3="-0.797109"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.715345"
                        y3="0.68799"
                        z3="-2.111813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.362659"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.989361"
                        y3="1.073502"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.126751"
                        y3="-1.317432"
                        z3="-0.031051"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.923566"
                        y3="-1.201821"
                        z3="0.722777"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.510318"
                        y3="-2.185161"
                        z3="0.246981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.773572"
                        y3="-1.620913"
                        z3="-1.405361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.033293"
                        y3="-2.064292"
                        z3="-2.090989"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.556393"
                        y3="-2.381227"
                        z3="-1.258224"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.44399"
                        y3="-0.418004"
                        z3="-2.090724"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.112542"
                        y3="0.093832"
                        z3="-1.376078"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.449791"
                        y3="0.609958"
                        z3="-2.568167"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.492532"
                        y3="0.179587"
                        z3="-2.702793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.335113"
                        y3="1.326971"
                        z3="-1.820755"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.269243"
                        y3="-0.784352"
                        z3="-3.329563"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.158051"
                        y3="-0.185377"
                        z3="-4.38326"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.11546"
                        y3="-1.788321"
                        z3="-3.094361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.639829"
                        y3="-1.947431"
                        z3="-3.91006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.797153"
                        y3="0.987464"
                        z3="-3.472378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_079_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">1887.4464251722 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">4.376e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_079_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">1897.4371934698 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">4.113e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.093 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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="-1.334467"
                                 y3="-2.423265"
                                 z3="-2.478248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.134965"
                                 y3="-2.543897"
                                 z3="-3.473923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.830564"
                                 y3="-3.591926"
                                 z3="-1.773956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.517164"
                                 y3="-3.314717"
                                 z3="-0.954987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.690479"
                                 y3="-4.423965"
                                 z3="-1.171982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.441005"
                                 y3="-4.007807"
                                 z3="-1.010048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.682254"
                                 y3="-1.358543"
                                 z3="-1.937559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.883559"
                                 y3="-1.06431"
                                 z3="-0.428053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.007981"
                                 y3="-0.606612"
                                 z3="-2.657845">
                              <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="-0.671212"
                                 y3="-1.984899"
                                 z3="0.141987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.346056"
                                 y3="-0.635419"
                                 z3="-0.135788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.415532"
                                 y3="0.938115"
                                 z3="-0.094878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.061467"
                                 y3="-1.387305"
                                 z3="-0.501811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.477001"
                                 y3="-0.54317"
                                 z3="0.954569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.121285"
                                 y3="-5.640363"
                                 z3="-0.819069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.37473"
                                 y3="-6.126489"
                                 z3="-0.405135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.4192"
                                 y3="-4.211764"
                                 z3="-2.467596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.792374"
                                 y3="1.017339"
                                 z3="-0.797109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.715345"
                                 y3="0.68799"
                                 z3="-2.111813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.362659"
                                 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="1.989361"
                                 y3="1.073502"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.126751"
                                 y3="-1.317432"
                                 z3="-0.031051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.923566"
                                 y3="-1.201821"
                                 z3="0.722777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.510318"
                                 y3="-2.185161"
                                 z3="0.246981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.773572"
                                 y3="-1.620913"
                                 z3="-1.405361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.033293"
                                 y3="-2.064292"
                                 z3="-2.090989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.556393"
                                 y3="-2.381227"
                                 z3="-1.258224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.44399"
                                 y3="-0.418004"
                                 z3="-2.090724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.112542"
                                 y3="0.093832"
                                 z3="-1.376078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.449791"
                                 y3="0.609958"
                                 z3="-2.568167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.492532"
                                 y3="0.179587"
                                 z3="-2.702793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.335113"
                                 y3="1.326971"
                                 z3="-1.820755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.269243"
                                 y3="-0.784352"
                                 z3="-3.329563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.158051"
                                 y3="-0.185377"
                                 z3="-4.38326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.11546"
                                 y3="-1.788321"
                                 z3="-3.094361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.639829"
                                 y3="-1.947431"
                                 z3="-3.91006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.797153"
                                 y3="0.987464"
                                 z3="-3.472378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 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 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.340472"
                              y3="-2.409203"
                              z3="-2.463049"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.155671"
                              y3="-2.523704"
                              z3="-3.448472"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.809852"
                              y3="-3.580589"
                              z3="-1.759246"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.476474"
                              y3="-3.322761"
                              z3="-0.935347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.668254"
                              y3="-4.411322"
                              z3="-1.187003"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.456326"
                              y3="-4.006168"
                              z3="-1.04575"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.698921"
                              y3="-1.346065"
                              z3="-1.930109"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.882405"
                              y3="-1.057502"
                              z3="-0.430649"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.043481"
                              y3="-0.597405"
                              z3="-2.647516"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002959"
                              y3="-0.000179"
                              z3="0.003391"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.672208"
                              y3="-1.968961"
                              z3="0.130371"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.336715"
                              y3="-0.636091"
                              z3="-0.142122"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.400584"
                              y3="0.928206"
                              z3="-0.076648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.038322"
                              y3="-1.385846"
                              z3="-0.498206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.462816"
                              y3="-0.548005"
                              z3="0.937179"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.090271"
                              y3="-5.622576"
                              z3="-0.83254"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.353862"
                              y3="-6.109343"
                              z3="-0.437639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.396134"
                              y3="-4.194562"
                              z3="-2.441451"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.796893"
                              y3="0.980151"
                              z3="-0.807925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.722841"
                              y3="0.654415"
                              z3="-2.104607"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350299"
                              y3="-0.00458"
                              z3="0.001462"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.97026"
                              y3="1.056186"
                              z3="0.022254"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.113337"
                              y3="-1.312679"
                              z3="-0.045287"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.901479"
                              y3="-1.204763"
                              z3="0.701468"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.500932"
                              y3="-2.168868"
                              z3="0.228086"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.753673"
                              y3="-1.609606"
                              z3="-1.415046"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.017855"
                              y3="-2.036391"
                              z3="-2.097226"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.516588"
                              y3="-2.372858"
                              z3="-1.268572"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.437599"
                              y3="-0.419724"
                              z3="-2.090776"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.10613"
                              y3="0.080184"
                              z3="-1.386622"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.461513"
                              y3="0.610819"
                              z3="-2.573751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.521209"
                              y3="0.19713"
                              z3="-2.714534"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.35246"
                              y3="1.327516"
                              z3="-1.849561"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.260746"
                              y3="-0.80686"
                              z3="-3.316099"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.158603"
                              y3="-0.230602"
                              z3="-4.367773"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.099676"
                              y3="-1.804359"
                              z3="-3.068871"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.621675"
                              y3="-1.973688"
                              z3="-3.865931"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.803759"
                              y3="0.986627"
                              z3="-3.463137"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.336926"
                              y3="-2.406396"
                              z3="-2.462702"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.157242"
                              y3="-2.518899"
                              z3="-3.449432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.799689"
                              y3="-3.579291"
                              z3="-1.757547"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.461176"
                              y3="-3.326031"
                              z3="-0.928173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.654295"
                              y3="-4.411552"
                              z3="-1.195631"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.474454"
                              y3="-4.011699"
                              z3="-1.071641"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.703716"
                              y3="-1.337154"
                              z3="-1.932603"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.883078"
                              y3="-1.053183"
                              z3="-0.43225"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.057287"
                              y3="-0.581785"
                              z3="-2.652038"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00354"
                              y3="0.002658"
                              z3="0.003361"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.673012"
                              y3="-1.966754"
                              z3="0.125573"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.33679"
                              y3="-0.633535"
                              z3="-0.139581"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.399453"
                              y3="0.932615"
                              z3="-0.071375"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.037204"
                              y3="-1.389597"
                              z3="-0.484945"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.457109"
                              y3="-0.538817"
                              z3="0.93979"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.07794"
                              y3="-5.618597"
                              z3="-0.82874"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.338785"
                              y3="-6.108725"
                              z3="-0.442428"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.389545"
                              y3="-4.192659"
                              z3="-2.437248"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.806106"
                              y3="0.975923"
                              z3="-0.81484"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.731934"
                              y3="0.643974"
                              z3="-2.109899"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349549"
                              y3="-0.00381"
                              z3="0.005045"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.971343"
                              y3="1.056242"
                              z3="0.033795"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.111231"
                              y3="-1.312392"
                              z3="-0.045852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.906801"
                              y3="-1.202592"
                              z3="0.692519"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.50159"
                              y3="-2.167856"
                              z3="0.23615"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.736746"
                              y3="-1.610352"
                              z3="-1.421032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.991001"
                              y3="-2.019501"
                              z3="-2.102794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.487311"
                              y3="-2.387434"
                              z3="-1.284403"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.433355"
                              y3="-0.424097"
                              z3="-2.089478"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.104297"
                              y3="0.068215"
                              z3="-1.382484"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.465128"
                              y3="0.613449"
                              z3="-2.572925"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.521705"
                              y3="0.206609"
                              z3="-2.718737"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.359517"
                              y3="1.332004"
                              z3="-1.849351"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.25687"
                              y3="-0.817601"
                              z3="-3.312005"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.151188"
                              y3="-0.253201"
                              z3="-4.370107"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.101379"
                              y3="-1.807584"
                              z3="-3.053731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.625479"
                              y3="-1.983925"
                              z3="-3.848244"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.810867"
                              y3="0.989306"
                              z3="-3.461267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.335914"
                              y3="-2.401686"
                              z3="-2.464396"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.162218"
                              y3="-2.51175"
                              z3="-3.452564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.790577"
                              y3="-3.57634"
                              z3="-1.757285"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.445843"
                              y3="-3.326398"
                              z3="-0.921966"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.639061"
                              y3="-4.408173"
                              z3="-1.207254"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.494204"
                              y3="-4.013905"
                              z3="-1.108948"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.708377"
                              y3="-1.328239"
                              z3="-1.93613"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.883016"
                              y3="-1.049264"
                              z3="-0.434195"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.071437"
                              y3="-0.565845"
                              z3="-2.656621"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003731"
                              y3="0.006503"
                              z3="0.001558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.669969"
                              y3="-1.963962"
                              z3="0.120962"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.336462"
                              y3="-0.633138"
                              z3="-0.135571"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.398902"
                              y3="0.937074"
                              z3="-0.069983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.035895"
                              y3="-1.395469"
                              z3="-0.46946"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.449551"
                              y3="-0.530378"
                              z3="0.943957"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.063024"
                              y3="-5.608865"
                              z3="-0.819863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.318871"
                              y3="-6.101783"
                              z3="-0.446746"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.38499"
                              y3="-4.190098"
                              z3="-2.432933"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.816387"
                              y3="0.969474"
                              z3="-0.820025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.743714"
                              y3="0.629444"
                              z3="-2.11319"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349321"
                              y3="-0.002461"
                              z3="0.008448"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973609"
                              y3="1.056012"
                              z3="0.04257"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.108034"
                              y3="-1.312849"
                              z3="-0.045008"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.910944"
                              y3="-1.202928"
                              z3="0.685422"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.499596"
                              y3="-2.166838"
                              z3="0.244585"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.720308"
                              y3="-1.612465"
                              z3="-1.425289"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.964674"
                              y3="-2.004471"
                              z3="-2.106118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.459013"
                              y3="-2.402606"
                              z3="-1.298825"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.428753"
                              y3="-0.429778"
                              z3="-2.087753"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.100295"
                              y3="0.056163"
                              z3="-1.376883"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.467889"
                              y3="0.614479"
                              z3="-2.572309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.521992"
                              y3="0.214792"
                              z3="-2.721505"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.365854"
                              y3="1.333929"
                              z3="-1.848896"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.253396"
                              y3="-0.828987"
                              z3="-3.307244"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.141997"
                              y3="-0.278667"
                              z3="-4.372141"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.105473"
                              y3="-1.809357"
                              z3="-3.036752"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.630435"
                              y3="-1.99401"
                              z3="-3.828873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.81714"
                              y3="0.988819"
                              z3="-3.460026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.338422"
                              y3="-2.400091"
                              z3="-2.465314"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.165878"
                              y3="-2.510014"
                              z3="-3.453705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.790857"
                              y3="-3.575098"
                              z3="-1.757337"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.444391"
                              y3="-3.325547"
                              z3="-0.920602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.637282"
                              y3="-4.406291"
                              z3="-1.210641"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.497577"
                              y3="-4.014135"
                              z3="-1.123017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.709613"
                              y3="-1.327252"
                              z3="-1.937249"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.882819"
                              y3="-1.049039"
                              z3="-0.434953"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.073189"
                              y3="-0.564518"
                              z3="-2.657774"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003329"
                              y3="0.006833"
                              z3="0.000215"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.66858"
                              y3="-1.963698"
                              z3="0.119827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.336062"
                              y3="-0.633582"
                              z3="-0.134453"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.398297"
                              y3="0.937417"
                              z3="-0.072146"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.035658"
                              y3="-1.39666"
                              z3="-0.466266"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.447284"
                              y3="-0.529491"
                              z3="0.945143"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.061071"
                              y3="-5.603891"
                              z3="-0.81354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.314607"
                              y3="-6.097265"
                              z3="-0.445689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.386474"
                              y3="-4.189297"
                              z3="-2.431577"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.817965"
                              y3="0.96799"
                              z3="-0.819929"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.747698"
                              y3="0.626125"
                              z3="-2.112734"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.349708"
                              y3="-0.0030"
                              z3="0.008447"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.974851"
                              y3="1.054924"
                              z3="0.042469"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.107273"
                              y3="-1.314081"
                              z3="-0.044824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.910142"
                              y3="-1.205276"
                              z3="0.685818"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.497986"
                              y3="-2.167645"
                              z3="0.244314"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.719668"
                              y3="-1.613309"
                              z3="-1.425197"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.963699"
                              y3="-2.004232"
                              z3="-2.106249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.457754"
                              y3="-2.404156"
                              z3="-1.299525"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.428535"
                              y3="-0.430423"
                              z3="-2.086963"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.099181"
                              y3="0.055643"
                              z3="-1.375376"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.467686"
                              y3="0.613667"
                              z3="-2.572192"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.521488"
                              y3="0.214303"
                              z3="-2.720892"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.366064"
                              y3="1.333487"
                              z3="-1.849155"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.25387"
                              y3="-0.829983"
                              z3="-3.305774"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.140112"
                              y3="-0.282964"
                              z3="-4.3721"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.108847"
                              y3="-1.807193"
                              z3="-3.032963"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.633234"
                              y3="-1.993484"
                              z3="-3.825074"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.816788"
                              y3="0.987203"
                              z3="-3.460272"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.343919"
                              y3="-2.398332"
                              z3="-2.466249"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.171824"
                              y3="-2.508909"
                              z3="-3.454654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.793789"
                              y3="-3.573551"
                              z3="-1.756935"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.445362"
                              y3="-3.324326"
                              z3="-0.91865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.637703"
                              y3="-4.403854"
                              z3="-1.214186"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.499366"
                              y3="-4.015078"
                              z3="-1.141753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.711181"
                              y3="-1.327606"
                              z3="-1.938351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.882885"
                              y3="-1.049715"
                              z3="-0.435753"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.073214"
                              y3="-0.566198"
                              z3="-2.658745"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002744"
                              y3="0.005899"
                              z3="-0.001227"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.667942"
                              y3="-1.964373"
                              z3="0.118807"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.335695"
                              y3="-0.634097"
                              z3="-0.133319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.397179"
                              y3="0.936577"
                              z3="-0.074984"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.03603"
                              y3="-1.396968"
                              z3="-0.463961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.445245"
                              y3="-0.529531"
                              z3="0.9464"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.0615"
                              y3="-5.596592"
                              z3="-0.802631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.312091"
                              y3="-6.090605"
                              z3="-0.441752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.390725"
                              y3="-4.188465"
                              z3="-2.429432"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.818125"
                              y3="0.967376"
                              z3="-0.818678"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.752602"
                              y3="0.623958"
                              z3="-2.111324"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350287"
                              y3="-0.004954"
                              z3="0.007541"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976309"
                              y3="1.052394"
                              z3="0.04101"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.106779"
                              y3="-1.316671"
                              z3="-0.045506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.907993"
                              y3="-1.209802"
                              z3="0.687239"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.496032"
                              y3="-2.170136"
                              z3="0.240929"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.722016"
                              y3="-1.614353"
                              z3="-1.425084"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.967636"
                              y3="-2.006724"
                              z3="-2.107106"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.461553"
                              y3="-2.403736"
                              z3="-1.298636"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.429408"
                              y3="-0.430047"
                              z3="-2.086002"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.098038"
                              y3="0.057537"
                              z3="-1.373611"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.466949"
                              y3="0.612034"
                              z3="-2.572615"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.520995"
                              y3="0.211551"
                              z3="-2.71969"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.365215"
                              y3="1.332943"
                              z3="-1.850832"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.256406"
                              y3="-0.828692"
                              z3="-3.303934"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.139682"
                              y3="-0.284958"
                              z3="-4.3716"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.115686"
                              y3="-1.801506"
                              z3="-3.028966"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.639484"
                              y3="-1.988592"
                              z3="-3.821258"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.81491"
                              y3="0.984078"
                              z3="-3.461752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.345902"
                              y3="-2.39839"
                              z3="-2.466106"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.173305"
                              y3="-2.509612"
                              z3="-3.454355"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.795595"
                              y3="-3.573422"
                              z3="-1.756347"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.446918"
                              y3="-3.324073"
                              z3="-0.917925"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.639254"
                              y3="-4.403693"
                              z3="-1.214086"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.498421"
                              y3="-4.016072"
                              z3="-1.145144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.711536"
                              y3="-1.328549"
                              z3="-1.938288"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.883157"
                              y3="-1.050352"
                              z3="-0.435746"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.072314"
                              y3="-0.568208"
                              z3="-2.658668"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.002547"
                              y3="0.004814"
                              z3="-0.001141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.668826"
                              y3="-1.965109"
                              z3="0.11891"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.335759"
                              y3="-0.633895"
                              z3="-0.133367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.396695"
                              y3="0.935629"
                              z3="-0.074681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.036586"
                              y3="-1.396054"
                              z3="-0.464572"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.445464"
                              y3="-0.529819"
                              z3="0.94638"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.063486"
                              y3="-5.595013"
                              z3="-0.798857"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.313705"
                              y3="-6.089309"
                              z3="-0.439155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.39273"
                              y3="-4.1885"
                              z3="-2.428534"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.816909"
                              y3="0.968222"
                              z3="-0.818094"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.753002"
                              y3="0.624899"
                              z3="-2.110846"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350501"
                              y3="-0.006241"
                              z3="0.006937"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.976604"
                              y3="1.051033"
                              z3="0.040509"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.106902"
                              y3="-1.317988"
                              z3="-0.046567"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.907221"
                              y3="-1.211846"
                              z3="0.687263"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.495784"
                              y3="-2.171695"
                              z3="0.238352"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.723725"
                              y3="-1.614591"
                              z3="-1.425703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.970462"
                              y3="-2.008105"
                              z3="-2.108338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.464405"
                              y3="-2.402798"
                              z3="-1.2986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.430022"
                              y3="-0.429293"
                              z3="-2.086013"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.097603"
                              y3="0.059078"
                              z3="-1.373195"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.466546"
                              y3="0.611575"
                              z3="-2.573215"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.52082"
                              y3="0.21019"
                              z3="-2.719432"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.364594"
                              y3="1.333207"
                              z3="-1.852258"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.258186"
                              y3="-0.826789"
                              z3="-3.303541"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.141138"
                              y3="-0.283221"
                              z3="-4.371266"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.118791"
                              y3="-1.798324"
                              z3="-3.028247"/>
                        <atom elementType="H"
                              id="a37"
                              x3="5.643088"
                              y3="-1.984618"
                              z3="-3.820393"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.813863"
                              y3="0.982909"
                              z3="-3.462923"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 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 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.332984455659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338179845261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338299221497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338344597746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338349428096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338351918885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338352006380</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">0.328170 0.008979 -0.046788 0.038683 -0.425008 0.097645 -0.340553 -0.143735 0.096424 0.323130 0.039611 -0.224221 -0.016832 0.008203 0.024936 0.370631 -0.053576 0.049839 0.500392 -0.135196 -0.357174 0.059260 -0.003922 0.049157 0.029869 -0.007260 0.029350 0.045749 -0.049311 0.055386 0.585711 -0.022351 0.015708 -0.410222 0.118473 0.378206 -0.047564 0.030199</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">7.1655 0.8011 6.0911 0.8786 5.6917 8.3438 5.7917 5.9506 8.4110 7.1397 0.8754 6.1736 0.8195 0.8769 0.8430 8.2474 0.7431 0.8380 16.1160 0.8895 5.8599 8.3956 6.1107 0.8510 0.8837 6.2525 0.8911 0.8584 5.9755 0.8465 7.0771 0.7730 0.7626 5.6950 8.3166 8.2517 0.7392 0.7729</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">-0.1655 0.1989 -0.0911 0.1214 0.3083 -0.3438 0.2083 0.0494 -0.4110 -0.1397 0.1246 -0.1736 0.1805 0.1231 0.1570 -0.2474 0.2569 0.1620 -0.1160 0.1105 0.1401 -0.3956 -0.1107 0.1490 0.1163 -0.2525 0.1089 0.1416 0.0245 0.1535 -0.0771 0.2270 0.2374 0.3050 -0.3166 -0.2517 0.2608 0.2271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1710 1.0077 3.8426 1.0097 4.2478 2.1132 4.2327 3.8452 2.0653 3.1248 1.0063 3.9330 1.0576 1.0108 0.9948 2.2598 1.0022 1.0017 2.1860 1.0234 4.3022 2.0875 3.7758 1.0123 1.0258 3.9012 1.0190 1.0185 3.8431 1.0105 3.5531 1.0717 1.0168 4.3231 2.1779 2.2557 0.9992 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1710 1.0077 3.8426 1.0097 4.2478 2.1132 4.2327 3.8452 2.0653 3.1248 1.0063 3.9330 1.0576 1.0108 0.9948 2.2598 1.0022 1.0017 2.1860 1.0234 4.3022 2.0875 3.7758 1.0123 1.0258 3.9012 1.0190 1.0185 3.8431 1.0105 3.5531 1.0717 1.0168 4.3231 2.1779 2.2557 0.9992 1.0080</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">0.9410 0.9409 1.3033 0.9733 0.9229 0.9714 1.9822 1.2979 0.9089 1.8593 0.9602 0.9700 0.9116 0.1481 0.9080 1.2850 0.9887 0.9745 1.0097 0.9373 1.0040 1.9351 0.9324 0.9826 0.9966 0.9200 0.9818 0.9810 0.9355 0.9705 0.9086 0.9584 0.8758 0.8944 0.8992 2.0121 1.2880 0.9365</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.165484 0.198914 -0.091101 0.121436 0.308341 -0.343826 0.208342 0.049429 -0.411008 -0.139696 0.124570 -0.173578 0.180468 0.123098 0.156951 -0.247361 0.256950 0.162013 -0.116019 0.110547 0.140146 -0.395636 -0.110724 0.149001 0.116324 -0.252516 0.108875 0.141649 0.024491 0.153508 -0.077133 0.226955 0.237397 0.304999 -0.316574 -0.251705 0.260833 0.227124</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">49.75 60.42 83.72 92.15 101.42 108.26 122.13 130.81 139.41 154.65 185.00 209.64 224.95 244.06 245.75 291.45 308.50 327.77 348.69 362.67 391.07 412.96 435.26 456.11 469.55 506.25 519.50 527.58 571.89 580.26 605.05 619.47 628.47 673.60 702.26 709.77 715.93 763.28 781.30 783.91 798.59 806.03 861.77 865.25 872.64 878.61 883.53 931.22 944.70 1011.43 1015.14 1037.19 1062.01 1065.19 1104.13 1150.58 1175.75 1186.75 1196.50 1216.38 1234.90 1259.21 1267.04 1282.10 1300.95 1312.53 1327.41 1334.82 1358.18 1365.79 1380.29 1389.92 1422.85 1437.88 1446.77 1449.57 1451.24 1486.38 1499.31 1503.98 1514.27 1515.10 1523.08 1529.98 1636.42 1683.81 1690.78 1714.60 1771.39 1774.20 2622.53 2941.89 3005.82 3006.46 3008.98 3010.07 3018.80 3019.47 3059.81 3061.32 3066.73 3072.20 3202.47 3279.18 3366.94 3481.30 3602.84 3606.00</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000784 0.001296 0.000465 0.000665 0.001046 0.001031 0.000572 0.001764 0.000867 0.001532 0.002906 0.005946 0.001972 0.001996 0.000448 0.001690 0.000368 0.000909 0.002153 0.002514 0.007523 0.002247 0.002886 0.002297 0.005303 0.000581 0.002327 0.002153 0.000274 0.001280 0.004485 0.000317 0.005398 0.001863 0.001810 0.001762 0.001835 0.000862 0.006956 0.009936 0.004072 0.000486 0.003148 0.001125 0.002431 0.001678 0.004302 0.000353 0.000146 0.000397 0.001214 0.000735 0.000412 0.000432 0.002186 0.000365 0.001814 0.003267 0.009221 0.016882 0.012303 0.000508 0.000212 0.000778 0.000314 0.000768 0.002256 0.002313 0.000160 0.000848 0.000506 0.000349 0.001409 0.001083 0.001835 0.003855 0.003467 0.000114 0.002488 0.001724 0.000648 0.001884 0.005224 0.002985 0.002970 0.024692 0.004906 0.002376 0.014891 0.009616 0.000010 0.018666 0.000028 0.000017 0.000160 0.000089 0.000014 0.000192 0.000028 0.000009 0.000087 0.000057 0.002000 0.005647 0.002369 0.001066 0.002761 0.002413</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">-0.014877 0.020666 -0.011642 -0.034975 0.001327 0.008438 0.020670 0.005628 -0.002497 0.015725 0.019835 -0.004925 0.026417 0.007397 -0.017127 -0.004531 0.013063 -0.028972 0.005784 0.022340 -0.006302 0.003109 0.034131 0.024280 0.021086 -0.005704 -0.019750 -0.015716 -0.030469 -0.018876 0.034170 -0.041096 0.007042 -0.070130 -0.030873 -0.008658 -0.029137 -0.033127 0.005063 0.001610 -0.000695 -0.044642 0.020974 -0.002851 -0.000428 0.035830 0.011395 0.016614 0.014968 0.005321 -0.010773 -0.002721 0.025671 -0.015574 0.018916 0.029619 -0.030289 -0.046697 -0.016400 0.008047 -0.040686 0.018844 0.074248 -0.039918 -0.002938 -0.025397 0.040291 0.008118 -0.034600 0.037225 -0.016166 -0.025490 -0.069038 0.002779 0.023001 0.014684 -0.016407 0.009830 -0.030221 0.037593 -0.000454 -0.034975 0.020876 0.022226 0.003305 -0.013983 0.008202 0.025550 0.009024 0.023355 -0.014266 -0.063893 0.014123 0.012293 0.012793 -0.001320 0.070317 -0.000055 -0.021298 0.019340 -0.038241 -0.005167 0.036627 0.005690 0.020881 0.026480 0.027218 0.017886 0.039319 -0.016487 -0.004179 -0.021857 -0.014192 -0.013530 -0.069650 -0.044664 0.010483 -0.015091 -0.039668 -0.090194 -0.046489 0.042930 -0.008250 -0.002509 0.018807 0.011229 0.028052 0.020021 0.044278 0.021740 -0.005548 -0.024941 -0.032822 -0.025686 0.026344 -0.039125 0.003930 0.011482 0.045100 -0.022630 -0.041908 0.006876 -0.004980 -0.016762 0.010826 -0.004353 0.003071 -0.011550 0.014080 0.008102 0.013294 -0.006526 -0.031535 -0.006437 -0.019439 0.017761 -0.001258 -0.006658 -0.019135 0.003600 -0.013963 -0.014982 0.042072 -0.019824 -0.004805 -0.002108 0.007320 0.017528 0.033416 -0.025291 0.007625 0.028242 0.048777 0.009484 0.084518 0.016234 -0.042597 -0.019603 -0.124714 0.030722 0.081122 -0.074093 -0.015251 -0.018842 -0.007570 -0.009797 -0.011653 -0.000443 0.008739 -0.018821 -0.016820 -0.011867 -0.001098 -0.017534 -0.002292 -0.020321 -0.018732 0.002003 -0.040023 -0.021679 0.013580 -0.006523 -0.047449 -0.004410 -0.007528 -0.009019 0.004681 -0.019640 -0.013222 -0.016945 -0.020291 0.008010 -0.005529 0.006889 -0.004828 0.016685 -0.035522 0.005510 0.010798 0.017606 0.016091 0.022668 -0.013296 0.040634 0.002689 -0.061347 0.002384 0.009274 0.000760 0.058571 -0.006006 0.006962 -0.001370 -0.007990 -0.026492 -0.042254 -0.000980 0.008951 -0.040499 -0.001999 -0.015858 0.017862 0.008823 0.003583 0.021937 -0.037283 0.015078 -0.061661 0.034569 0.054246 -0.005795 -0.002887 0.045117 -0.007327 0.029684 0.119767 0.095690 -0.034510 0.062371 0.028689 0.013874 -0.024079 -0.032827 -0.026803 0.050186 0.094470 -0.058718 0.084613 0.024376 0.043154 -0.002276 0.001928 0.001248 0.126388 0.051000 -0.009566 0.000509 -0.003216 0.004124 0.001735 -0.001323 0.003522 -0.005122 -0.006166 -0.009763 0.003353 0.007835 0.004000 0.000305 -0.002895 -0.002301 -0.003046 -0.012934 0.003871 -0.000657 0.000520 -0.005184 -0.000377 0.002882 -0.000978 -0.003492 -0.008648 -0.000118 0.006784 0.002547 -0.002139 -0.010980 0.031252 0.030039 -0.045220 -0.002298 0.059971 -0.041072 0.025822 -0.003933 0.001204 0.010361 0.030943 -0.036959 0.017556 0.032963 0.021414 -0.040350 0.018062</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="883">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-1.329446"
                        z3="-1.938045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.883445"
                        y3="-1.050873"
                        z3="-0.435609"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.071617"
                        y3="-0.569862"
                        z3="-2.658478"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.002359"
                        y3="0.003783"
                        z3="-0.000803"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.669961"
                        y3="-1.965746"
                        z3="0.119201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.335879"
                        y3="-0.633456"
                        z3="-0.133651"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.396268"
                        y3="0.934758"
                        z3="-0.073564"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.037132"
                        y3="-1.39491"
                        z3="-0.465564"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.446021"
                        y3="-0.529853"
                        z3="0.946097"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.065613"
                        y3="-5.594598"
                        z3="-0.796371"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.315989"
                        y3="-6.089142"
                        z3="-0.436685"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.39409"
                        y3="-4.188717"
                        z3="-2.427725"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.815522"
                        y3="0.96932"
                        z3="-0.817882"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.752283"
                        y3="0.626292"
                        z3="-2.110745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.350706"
                        y3="-0.007448"
                        z3="0.006478"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.976873"
                        y3="1.049765"
                        z3="0.040444"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.107001"
                        y3="-1.319222"
                        z3="-0.047824"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.90679"
                        y3="-1.213746"
                        z3="0.686684"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.495663"
                        y3="-2.173155"
                        z3="0.235923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.724817"
                        y3="-1.614768"
                        z3="-1.426749"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.972297"
                        y3="-2.008823"
                        z3="-2.109917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.466254"
                        y3="-2.402229"
                        z3="-1.299421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.430357"
                        y3="-0.428582"
                        z3="-2.08625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.096988"
                        y3="0.060247"
                        z3="-1.372871"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.466156"
                        y3="0.611426"
                        z3="-2.573849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.520572"
                        y3="0.209418"
                        z3="-2.719336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.364153"
                        y3="1.333721"
                        z3="-1.853616"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.259762"
                        y3="-0.824814"
                        z3="-3.303355"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.142948"
                        y3="-0.280905"
                        z3="-4.370947"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.121208"
                        y3="-1.795534"
                        z3="-3.027871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.646444"
                        y3="-1.980704"
                        z3="-3.819661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.812998"
                        y3="0.982137"
                        z3="-3.464036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.25034203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1887.44642517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3293.69676721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5658.37095091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2364.67418370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.92860134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.67825930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000018198026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000018198026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000036396053</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.331738374162</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056994429159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.388732803320</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">-1406.00388209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00293788</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00293788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06537732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06831520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26466926</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2421.2116 -528.0934 -527.8829 -526.6224 -526.4266 -526.2485 -525.4533 -398.6054 -396.9907 -396.3599 -287.2699 -287.0523 -286.5906 -285.9990 -285.4483 -284.9658 -284.9118 -284.1699 -283.7019 -283.3356 -221.9663 -166.3540 -166.2408 -166.0952 -37.9789 -37.7326 -36.3353 -35.6371 -35.5290 -35.2383 -34.3194 -33.0790 -32.6798 -29.5635 -29.1411 -27.9613 -27.5866 -26.9067 -25.1034 -24.5504 -24.0712 -24.0349 -23.5066 -23.0984 -22.8388 -22.0545 -21.3181 -21.0423 -20.9106 -20.6786 -20.4352 -20.1526 -20.0973 -19.9723 -19.7719 -19.6968 -19.4369 -19.1460 -18.7616 -18.4580 -18.3153 -18.1040 -17.8284 -17.7257 -17.4830 -17.4591 -17.1826 -16.8601 -16.6380 -16.4831 -15.9246 -15.7461 -15.5943 -15.0781 -14.7364 -14.6929 -14.4618 -14.0007 -13.7133 -13.4368 -12.6466 -1.6612 -1.3650 -1.2724 -1.0960 -0.5518 -0.3302 -0.2190 0.0300 0.1062 0.3632 0.5097 0.6982 0.9463 1.2288 1.3011 1.4663 1.8255 1.8834 2.0326 2.2888 2.4508 2.5165 2.7748 2.9661 3.0510 3.2475 3.4942 3.6656 3.7906 3.8936 4.0519 4.1644 4.2931 4.5985 4.7108 4.7574 4.8977 5.1324 5.2055 5.3666 5.4545 5.6538 5.8245 5.9737 6.0273 6.2009 6.3242 6.6147 6.7568 6.8278 6.9406 7.1017 7.2168 7.5794 7.7917 7.9872 8.1313 8.1717 8.2330 8.3510 8.4284 8.4926 8.7664 9.0076 9.1227 9.3650 9.4112 9.5648 9.6154 9.6682 9.9221 10.0148 10.1640 10.2617 10.3673 10.5122 10.6063 10.7502 10.8229 10.8552 11.0144 11.1675 11.1992 11.3890 11.5007 11.5835 11.8136 11.8694 12.0709 12.2026 12.3855 12.4426 12.5373 12.7481 12.7985 13.0212 13.1383 13.2585 13.3907 13.5517 13.6698 13.8204 13.9243 14.0910 14.3284 14.3684 14.6212 14.6905 14.8337 14.9875 15.0616 15.4550 15.6300 16.0323 16.1214 16.5567 16.6042 16.6994 16.9899 17.2555 17.3793 17.5385 17.6435 17.9387 18.1996 18.3385 18.5721 18.8151 18.9980 19.2255 19.3648 19.6319 19.8963 20.0091 20.2198 20.4324 20.5685 20.7302 20.7928 20.9058 21.1293 21.3283 21.5260 21.6982 21.8454 22.1896 22.2408 22.4347 22.6865 22.8737 22.9197 23.2286 23.5316 23.6304 23.8450 24.0713 24.1450 24.3365 24.4346 24.7025 24.9107 25.2068 25.3552 25.5243 25.8713 26.0004 26.0463 26.1392 26.2641 26.4075 26.5458 26.8879 27.1084 27.3374 27.4209 27.5813 27.7709 27.8696 28.1513 28.3316 28.6112 28.9326 29.0068 29.1535 29.3998 29.6609 29.8745 30.0657 30.4511 30.5605 30.7681 30.9844 31.0668 31.2185 31.4335 31.6036 31.8340 31.9507 32.2079 32.3843 32.4192 32.5289 32.6611 33.0257 33.0668 33.2361 33.3901 33.9543 33.9999 34.2865 34.4738 34.5288 34.8065 34.9699 35.3033 35.4827 35.6557 35.7853 36.0109 36.3982 36.6359 36.8323 36.9229 37.1103 37.2403 37.5664 37.7040 37.8283 38.1947 38.4142 38.5482 38.6863 38.7823 38.9864 39.0970 39.3686 39.5686 39.7027 39.9442 40.0805 40.2378 40.4546 40.6969 40.8120 41.1343 41.3491 41.4460 41.6646 41.8680 42.3058 42.3282 42.5460 42.6404 42.7502 43.0350 43.2906 43.4091 43.4818 43.7977 44.1341 44.2844 44.4301 44.6399 44.7024 44.9695 45.0719 45.4338 45.8378 46.1374 46.3887 46.5173 47.0330 47.1337 47.5923 47.7306 47.9314 48.1231 48.3002 48.6126 48.6682 49.0033 49.1427 49.5574 49.7422 49.9156 50.2029 50.5077 50.6773 50.8255 50.9761 51.2829 51.3672 51.6665 51.9102 52.2919 52.5374 52.6985 52.9286 53.2013 53.4398 53.7268 53.8062 54.2085 54.5888 54.8376 55.0672 55.0980 55.2399 55.5408 55.6334 56.1152 56.4979 56.8901 57.1870 57.3465 57.7270 58.0987 58.4139 58.5565 58.9095 59.2543 59.6150 59.7259 60.1169 60.3165 60.8833 61.1397 61.2869 61.7159 62.0949 62.1904 62.4589 63.0146 63.4871 63.7526 63.9907 64.1188 64.4447 65.1964 65.5329 65.7999 66.0974 66.3244 66.4721 67.2145 67.3736 67.6038 67.7532 68.5599 68.6382 68.8184 69.4131 69.5199 69.6517 69.8845 70.3995 70.5779 70.8607 71.0347 71.3472 71.4758 71.8095 71.8548 72.0493 72.5890 72.9344 73.1339 73.4018 73.6816 73.9358 74.0873 74.6280 74.8581 75.0948 75.3480 75.6478 75.7154 75.9727 76.0832 76.3316 76.6586 76.9226 77.1167 77.3365 77.5461 77.8602 78.0076 78.2037 78.5138 78.7513 79.0358 79.3218 79.4927 79.6372 79.9374 80.0953 80.3596 80.4967 80.7822 80.9403 81.3401 81.4126 81.4954 81.8158 82.0470 82.1344 82.1832 82.5072 82.6833 82.9326 83.0245 83.1267 83.5864 83.6504 83.7840 84.0063 84.0937 84.2553 84.3795 84.6857 84.9972 85.0529 85.1331 85.3173 85.3427 86.0630 86.1801 86.3781 86.6288 86.7775 86.9734 87.1426 87.1991 87.2885 87.5278 87.6939 87.8616 88.1699 88.3004 88.6522 88.7327 88.8025 88.9573 89.0573 89.2959 89.6747 89.7943 89.8441 90.0835 90.2547 90.4639 90.5144 90.7941 90.8741 90.9238 91.1722 91.3057 91.3632 91.5495 91.9117 92.1461 92.2789 92.5197 92.6340 92.8642 93.0889 93.1426 93.4078 93.6045 93.7643 94.1826 94.3714 94.5108 94.5891 94.6951 94.9108 95.1510 95.2799 95.4843 95.7480 95.8274 96.1135 96.3243 96.4709 96.7343 96.9201 97.0874 97.2909 97.4864 97.8315 97.9245 98.2205 98.4776 98.7136 98.7687 99.0416 99.2284 99.4256 99.7053 99.9349 100.0985 100.3828 100.5269 100.7653 101.0576 101.2601 101.4841 101.7607 101.8679 102.1202 102.5259 102.7143 102.8762 103.1738 103.3346 103.5732 103.8127 104.0813 104.2764 104.7057 104.9179 104.9934 105.2304 105.5631 105.8278 105.9141 106.0297 106.1569 106.5117 106.6231 107.0264 107.3129 107.5865 107.7785 108.1963 108.5660 108.7907 108.8543 109.0222 109.1415 109.4554 109.5690 109.8403 109.9783 110.1998 110.3409 110.3718 110.7171 110.8539 111.0587 111.1765 111.5289 111.8618 111.9608 112.1381 112.5020 112.6048 112.7728 112.9068 113.3169 113.4214 113.6440 114.0066 114.3612 114.5949 114.8440 114.9224 115.0043 115.3126 115.5416 115.6435 115.8216 116.0194 116.4182 116.7669 117.1452 117.1855 117.2494 117.4137 117.8769 118.0472 118.3953 118.5962 119.0919 119.2239 119.6188 120.0901 120.5166 120.6207 120.8881 121.2477 121.3718 121.7758 122.2188 122.5493 122.8379 122.9841 123.4740 123.6587 124.1220 124.1466 124.5875 125.0718 125.6730 125.7814 125.8711 126.2781 126.4773 126.8806 126.9269 127.0242 127.4431 128.1150 128.3187 128.6837 128.9455 129.0655 129.4834 129.7009 129.9237 130.3825 130.6405 131.2512 131.4688 131.8110 132.1668 132.5777 132.6685 132.7607 132.9407 133.1203 133.7079 133.8486 134.4144 134.5717 134.8933 135.4331 135.8150 136.3313 136.8024 137.1235 137.3701 138.1572 138.1899 138.5092 138.7787 139.1498 139.6038 139.8247 139.9202 140.2955 140.4019 140.4746 140.8566 140.9509 141.2736 141.3553 142.1474 142.3339 142.7729 142.9864 143.1261 143.5436 143.7616 144.1079 145.1331 145.1560 145.5612 145.8693 146.3846 146.5128 146.6001 146.9574 147.5106 147.6072 148.0756 148.2499 148.5769 148.8721 149.0972 149.5860 149.8499 150.2390 150.3596 150.5862 150.8479 151.4220 151.7503 152.1983 152.4158 152.6042 152.7732 153.0906 153.1620 153.3084 153.5447 153.6694 154.2435 154.5067 155.0275 155.2682 155.9371 156.1169 156.6597 156.8120 157.4272 157.7280 157.8791 159.2149 159.9433 161.1585 162.4402 162.5471 162.7762 162.8874 163.3749 163.4375 164.7705 165.7418 167.5056 167.7851 168.0738 168.3759 170.4734 171.2705 172.0502 172.2920 172.4610 172.9140 173.2584 173.5462 174.4502 175.2753 175.4551 175.6021 175.7948 176.2128 176.7313 177.2514 177.5627 177.9691 178.4514 178.5566 178.9343 180.0144 180.8528 181.0048 181.3817 182.2641 182.6160 183.0086 184.5737 185.0232 185.0953 185.5536 185.8877 185.9356 186.1794 186.3541 186.9017 187.6414 188.2170 189.2555 189.5314 189.6930 190.1627 192.7918 193.5888 193.9900 194.1991 194.9770 197.7201 197.8811 199.6474 201.7732 202.0165 202.5064 204.1303 204.4638 244.7157 253.8219 256.6081 552.5553 626.0285 629.6091 631.3919 633.6570 635.6393 636.6945 636.9030 638.6182 638.9959 640.5645 897.1747 897.6530 901.3266 1192.7758 1194.6796 1195.2735 1195.6281 1196.9815 1200.5820</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">-0.161832 0.194131 -0.091017 0.121480 0.298407 -0.331810 0.193375 0.057330 -0.407495 -0.137867 0.120539 -0.173313 0.175460 0.122777 0.154614 -0.242028 0.247822 0.159590 -0.117474 0.111276 0.131967 -0.387452 -0.106153 0.147627 0.111125 -0.259405 0.109620 0.142351 0.029657 0.152062 -0.056547 0.230067 0.236041 0.299579 -0.304741 -0.244881 0.252340 0.222781</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">0.342445 -0.001522 -0.043854 0.033853 -0.443766 0.114174 -0.366472 -0.143350 0.096338 0.339477 0.034649 -0.232085 -0.024612 0.003518 0.021349 0.391173 -0.072946 0.045913 0.520942 -0.145080 -0.377889 0.069569 0.002424 0.045079 0.025200 -0.000821 0.025346 0.042196 -0.043415 0.050804 0.613741 -0.010104 0.020218 -0.429154 0.134181 0.399861 -0.065653 0.028273</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">7.1618 0.8059 6.0910 0.8785 5.7016 8.3318 5.8066 5.9427 8.4075 7.1379 0.8795 6.1733 0.8245 0.8772 0.8454 8.2420 0.7522 0.8404 16.1175 0.8887 5.8680 8.3875 6.1062 0.8524 0.8889 6.2594 0.8904 0.8576 5.9703 0.8479 7.0565 0.7699 0.7640 5.7004 8.3047 8.2449 0.7477 0.7772</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">-0.1618 0.1941 -0.0910 0.1215 0.2984 -0.3318 0.1934 0.0573 -0.4075 -0.1379 0.1205 -0.1733 0.1755 0.1228 0.1546 -0.2420 0.2478 0.1596 -0.1175 0.1113 0.1320 -0.3875 -0.1062 0.1476 0.1111 -0.2594 0.1096 0.1424 0.0297 0.1521 -0.0565 0.2301 0.2360 0.2996 -0.3047 -0.2449 0.2523 0.2228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1645 1.0122 3.8384 1.0122 4.2680 2.1255 4.2575 3.8381 2.0706 3.1241 1.0055 3.9401 1.0598 1.0131 0.9979 2.2615 1.0106 1.0043 2.1891 1.0252 4.3257 2.0993 3.7686 1.0160 1.0283 3.8966 1.0220 1.0223 3.8322 1.0146 3.5831 1.0622 1.0117 4.3404 2.1875 2.2631 1.0072 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1645 1.0122 3.8384 1.0122 4.2680 2.1255 4.2575 3.8381 2.0706 3.1241 1.0055 3.9401 1.0598 1.0131 0.9979 2.2615 1.0106 1.0043 2.1891 1.0252 4.3257 2.0993 3.7686 1.0160 1.0283 3.8966 1.0220 1.0223 3.8322 1.0146 3.5831 1.0622 1.0117 4.3404 2.1875 2.2631 1.0072 1.0094</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">0.9463 0.9409 1.3010 0.9757 0.9232 0.9734 2.0015 1.2988 0.9095 1.8918 0.9596 0.9751 0.9098 0.1250 0.9170 1.2838 0.9914 0.9765 1.0146 0.9457 1.0054 1.9650 0.9314 0.9861 0.9991 0.9180 0.9835 0.9829 0.9312 0.9759 0.9025 0.9581 0.8899 0.9045 0.9056 2.0274 1.2912 0.9443</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 8 31 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083380008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.338352064097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.54060 0.92610 0.38549 -3.26621 1.66040 -1.60582 2.16397 -2.75167 -0.58770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45551</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">-1406.33835206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31181907</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01815556</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">-1406.00554490</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02098810</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31181907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33280717</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00554490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00460069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
