<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.244586"
                        y3="-1.352224"
                        z3="2.243775"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.183059"
                        y3="-1.63753"
                        z3="3.223117"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.431771"
                        y3="-0.628379"
                        z3="1.837644"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-3.839066"
                        y3="-1.021296"
                        z3="0.885025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.20076"
                        y3="0.886642"
                        z3="1.639595"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.117748"
                        y3="1.356939"
                        z3="1.366567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.075603"
                        y3="-1.549183"
                        z3="1.558103"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989307"
                        y3="-1.080952"
                        z3="0.086051"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.106337"
                        y3="-2.092484"
                        z3="2.082526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.925139"
                        y3="-0.599524"
                        z3="-0.231741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.763495"
                        y3="-2.297593"
                        z3="-0.833301"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.411446"
                        y3="0.929752"
                        z3="0.134725"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.035212"
                        y3="-2.946967"
                        z3="-0.445019"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.687695"
                        y3="-2.899059"
                        z3="-0.835338"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-4.293119"
                        y3="1.66691"
                        z3="1.704746"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-5.085695"
                        y3="1.160728"
                        z3="1.97113"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.210915"
                        y3="-0.806409"
                        z3="2.597623"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.269194"
                        y3="-1.890745"
                        z3="-2.549111"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.364635"
                        y3="-1.155044"
                        z3="-2.862943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.342513"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.916679"
                        y3="1.128948"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.116977"
                        y3="-1.303495"
                        z3="-0.012204"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.594669"
                        y3="-1.997016"
                        z3="0.666761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.054209"
                        y3="-1.725864"
                        z3="-1.032369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.586645"
                        y3="-1.225574"
                        z3="0.438289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.955299"
                        y3="-2.261067"
                        z3="0.506689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.659284"
                        y3="-0.80016"
                        z3="1.455547"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.576453"
                        y3="-0.476707"
                        z3="-0.475796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.606139"
                        y3="-0.725981"
                        z3="-0.161214"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.402529"
                        y3="1.011006"
                        z3="-0.361724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.746986"
                        y3="1.486868"
                        z3="-1.208895"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.261135"
                        y3="1.172156"
                        z3="-0.212007"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.472749"
                        y3="-0.930161"
                        z3="-1.936479"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.252572"
                        y3="-2.070697"
                        z3="-2.262472"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.695751"
                        y3="0.095059"
                        z3="-2.793435"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.649744"
                        y3="-0.253049"
                        z3="-3.711085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.899238"
                        y3="1.387947"
                        z3="0.455849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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_275_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">1839.5692508189 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">6.679e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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_275_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">1847.9487186973 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">6.406e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 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">0.148 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.244586"
                                 y3="-1.352224"
                                 z3="2.243775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.183059"
                                 y3="-1.63753"
                                 z3="3.223117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.431771"
                                 y3="-0.628379"
                                 z3="1.837644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-3.839066"
                                 y3="-1.021296"
                                 z3="0.885025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.20076"
                                 y3="0.886642"
                                 z3="1.639595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.117748"
                                 y3="1.356939"
                                 z3="1.366567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.075603"
                                 y3="-1.549183"
                                 z3="1.558103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.989307"
                                 y3="-1.080952"
                                 z3="0.086051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.106337"
                                 y3="-2.092484"
                                 z3="2.082526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-1.925139"
                                 y3="-0.599524"
                                 z3="-0.231741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.763495"
                                 y3="-2.297593"
                                 z3="-0.833301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.411446"
                                 y3="0.929752"
                                 z3="0.134725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.035212"
                                 y3="-2.946967"
                                 z3="-0.445019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.687695"
                                 y3="-2.899059"
                                 z3="-0.835338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-4.293119"
                                 y3="1.66691"
                                 z3="1.704746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-5.085695"
                                 y3="1.160728"
                                 z3="1.97113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.210915"
                                 y3="-0.806409"
                                 z3="2.597623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.269194"
                                 y3="-1.890745"
                                 z3="-2.549111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.364635"
                                 y3="-1.155044"
                                 z3="-2.862943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.342513"
                                 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="1.916679"
                                 y3="1.128948"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.116977"
                                 y3="-1.303495"
                                 z3="-0.012204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.594669"
                                 y3="-1.997016"
                                 z3="0.666761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.054209"
                                 y3="-1.725864"
                                 z3="-1.032369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.586645"
                                 y3="-1.225574"
                                 z3="0.438289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.955299"
                                 y3="-2.261067"
                                 z3="0.506689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.659284"
                                 y3="-0.80016"
                                 z3="1.455547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.576453"
                                 y3="-0.476707"
                                 z3="-0.475796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.606139"
                                 y3="-0.725981"
                                 z3="-0.161214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.402529"
                                 y3="1.011006"
                                 z3="-0.361724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.746986"
                                 y3="1.486868"
                                 z3="-1.208895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.261135"
                                 y3="1.172156"
                                 z3="-0.212007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.472749"
                                 y3="-0.930161"
                                 z3="-1.936479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.252572"
                                 y3="-2.070697"
                                 z3="-2.262472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.695751"
                                 y3="0.095059"
                                 z3="-2.793435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.649744"
                                 y3="-0.253049"
                                 z3="-3.711085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.899238"
                                 y3="1.387947"
                                 z3="0.455849">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" 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="-2.237128"
                              y3="-1.349898"
                              z3="2.228285"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.1792"
                              y3="-1.637108"
                              z3="3.192912"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.42078"
                              y3="-0.63423"
                              z3="1.822231"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.819366"
                              y3="-1.017387"
                              z3="0.877201"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.20484"
                              y3="0.871807"
                              z3="1.641031"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.135217"
                              y3="1.351267"
                              z3="1.391307"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.073409"
                              y3="-1.533266"
                              z3="1.550515"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.974606"
                              y3="-1.065707"
                              z3="0.088972"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.116909"
                              y3="-2.069603"
                              z3="2.075511"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012548"
                              y3="0.005475"
                              z3="0.001816"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.900626"
                              y3="-0.591721"
                              z3="-0.227896"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.757963"
                              y3="-2.279643"
                              z3="-0.820362"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.383261"
                              y3="0.928135"
                              z3="0.120436"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.03072"
                              y3="-2.923438"
                              z3="-0.43864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.672984"
                              y3="-2.872794"
                              z3="-0.810103"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.30061"
                              y3="1.635271"
                              z3="1.704832"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.08253"
                              y3="1.133476"
                              z3="1.955698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.191803"
                              y3="-0.818468"
                              z3="2.571701"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.301135"
                              y3="-1.885334"
                              z3="-2.520041"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.385096"
                              y3="-1.1634"
                              z3="-2.827943"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344004"
                              y3="-0.000154"
                              z3="0.00001"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.92233"
                              y3="1.1105"
                              z3="-0.001805"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.115179"
                              y3="-1.297616"
                              z3="-0.016989"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.606871"
                              y3="-1.988713"
                              z3="0.652317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.049934"
                              y3="-1.709658"
                              z3="-1.026223"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.57895"
                              y3="-1.219446"
                              z3="0.430676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.940975"
                              y3="-2.244865"
                              z3="0.501593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.647556"
                              y3="-0.796324"
                              z3="1.436312"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.566577"
                              y3="-0.478257"
                              z3="-0.476606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.584234"
                              y3="-0.727478"
                              z3="-0.165799"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.397894"
                              y3="1.001277"
                              z3="-0.360633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.738135"
                              y3="1.478838"
                              z3="-1.192236"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.298177"
                              y3="1.161053"
                              z3="-0.217543"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.463947"
                              y3="-0.930308"
                              z3="-1.930342"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.248478"
                              y3="-2.060616"
                              z3="-2.248051"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.684545"
                              y3="0.078869"
                              z3="-2.791618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.642342"
                              y3="-0.268254"
                              z3="-3.693363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.889279"
                              y3="1.363515"
                              z3="0.451468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-2.242096"
                              y3="-1.358336"
                              z3="2.22664"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.187029"
                              y3="-1.650038"
                              z3="3.190272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.426207"
                              y3="-0.644675"
                              z3="1.819498"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.823966"
                              y3="-1.026803"
                              z3="0.87366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.214248"
                              y3="0.862335"
                              z3="1.643171"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.142893"
                              y3="1.348705"
                              z3="1.413381"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.071541"
                              y3="-1.523118"
                              z3="1.556347"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.970183"
                              y3="-1.052119"
                              z3="0.096613"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.11177"
                              y3="-2.051105"
                              z3="2.084586"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.020455"
                              y3="0.01521"
                              z3="0.010969"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.89437"
                              y3="-0.57486"
                              z3="-0.220248"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.759396"
                              y3="-2.266568"
                              z3="-0.813139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.37163"
                              y3="0.941147"
                              z3="0.117212"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.034373"
                              y3="-2.908521"
                              z3="-0.439312"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.672641"
                              y3="-2.8622"
                              z3="-0.790532"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.315639"
                              y3="1.61907"
                              z3="1.689387"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.098978"
                              y3="1.112927"
                              z3="1.928227"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.197115"
                              y3="-0.831219"
                              z3="2.568485"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.322887"
                              y3="-1.873196"
                              z3="-2.51837"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.41504"
                              y3="-1.160286"
                              z3="-2.818237"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350979"
                              y3="0.004884"
                              z3="0.001374"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.933285"
                              y3="1.114765"
                              z3="-0.006078"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.119133"
                              y3="-1.293854"
                              z3="-0.020915"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.610375"
                              y3="-1.988983"
                              z3="0.64362"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.05435"
                              y3="-1.698885"
                              z3="-1.033202"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.58212"
                              y3="-1.218212"
                              z3="0.429452"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.941001"
                              y3="-2.243966"
                              z3="0.508349"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.648447"
                              y3="-0.788587"
                              z3="1.432437"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.57252"
                              y3="-0.48295"
                              z3="-0.479552"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.589219"
                              y3="-0.737675"
                              z3="-0.170142"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.409566"
                              y3="0.996423"
                              z3="-0.362809"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.753096"
                              y3="1.475407"
                              z3="-1.192217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.3020"
                              y3="1.160486"
                              z3="-0.218993"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.466394"
                              y3="-0.936513"
                              z3="-1.932093"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.253271"
                              y3="-2.068694"
                              z3="-2.246719"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.681284"
                              y3="0.070965"
                              z3="-2.796403"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.639927"
                              y3="-0.279336"
                              z3="-3.697359"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.901048"
                              y3="1.354171"
                              z3="0.45127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-2.250591"
                              y3="-1.37635"
                              z3="2.224394"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.19986"
                              y3="-1.675324"
                              z3="3.186432"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.436477"
                              y3="-0.667372"
                              z3="1.815458"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.830194"
                              y3="-1.046877"
                              z3="0.866504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.232777"
                              y3="0.842207"
                              z3="1.650701"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.158934"
                              y3="1.342289"
                              z3="1.464595"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.067089"
                              y3="-1.502608"
                              z3="1.56827"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.964899"
                              y3="-1.025919"
                              z3="0.110867"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.09977"
                              y3="-2.010665"
                              z3="2.103312"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.030586"
                              y3="0.035205"
                              z3="0.023139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.88762"
                              y3="-0.544113"
                              z3="-0.203613"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.76555"
                              y3="-2.24147"
                              z3="-0.800502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.354452"
                              y3="0.965961"
                              z3="0.113193"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.037846"
                              y3="-2.88026"
                              z3="-0.44188"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.675436"
                              y3="-2.841638"
                              z3="-0.757362"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.344993"
                              y3="1.58544"
                              z3="1.657646"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.130771"
                              y3="1.068898"
                              z3="1.866633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.208841"
                              y3="-0.860406"
                              z3="2.561691"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.364473"
                              y3="-1.848385"
                              z3="-2.51509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.471476"
                              y3="-1.15103"
                              z3="-2.798026"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.362053"
                              y3="0.017932"
                              z3="0.00246"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.952834"
                              y3="1.121723"
                              z3="-0.014525"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122627"
                              y3="-1.285664"
                              z3="-0.02631"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.612419"
                              y3="-1.985339"
                              z3="0.632287"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.058528"
                              y3="-1.68195"
                              z3="-1.04262"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.584473"
                              y3="-1.214752"
                              z3="0.428468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.938141"
                              y3="-2.241286"
                              z3="0.520915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.648251"
                              y3="-0.773868"
                              z3="1.426942"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.582883"
                              y3="-0.49386"
                              z3="-0.484048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.597187"
                              y3="-0.758408"
                              z3="-0.174891"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.437865"
                              y3="0.988773"
                              z3="-0.369289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.789268"
                              y3="1.465533"
                              z3="-1.197411"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.345989"
                              y3="1.166247"
                              z3="-0.231378"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.470749"
                              y3="-0.949936"
                              z3="-1.935065"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.263977"
                              y3="-2.085248"
                              z3="-2.243991"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.6728"
                              y3="0.0565"
                              z3="-2.803761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.631337"
                              y3="-0.297855"
                              z3="-3.703795"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.929605"
                              y3="1.33967"
                              z3="0.448276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-2.248421"
                              y3="-1.382846"
                              z3="2.224915"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.197786"
                              y3="-1.682071"
                              z3="3.186643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.435017"
                              y3="-0.67532"
                              z3="1.815455"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.825499"
                              y3="-1.053519"
                              z3="0.864751"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.232774"
                              y3="0.834984"
                              z3="1.655283"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.157857"
                              y3="1.337795"
                              z3="1.486002"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.061279"
                              y3="-1.494428"
                              z3="1.572641"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963247"
                              y3="-1.017482"
                              z3="0.114893"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.089818"
                              y3="-1.991839"
                              z3="2.108951"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03344"
                              y3="0.042644"
                              z3="0.023449"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886141"
                              y3="-0.534322"
                              z3="-0.196394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.768391"
                              y3="-2.232354"
                              z3="-0.798725"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.350015"
                              y3="0.973691"
                              z3="0.115302"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.036081"
                              y3="-2.872065"
                              z3="-0.44449"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.678511"
                              y3="-2.831782"
                              z3="-0.753548"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.347035"
                              y3="1.575046"
                              z3="1.646263"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.134131"
                              y3="1.05517"
                              z3="1.8398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.209134"
                              y3="-0.871004"
                              z3="2.559102"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.373198"
                              y3="-1.836516"
                              z3="-2.51374"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.483876"
                              y3="-1.143357"
                              z3="-2.79177"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364067"
                              y3="0.022428"
                              z3="-0.001176"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.956127"
                              y3="1.126411"
                              z3="-0.022067"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.122358"
                              y3="-1.282436"
                              z3="-0.028195"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.609082"
                              y3="-1.979493"
                              z3="0.630381"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.058562"
                              y3="-1.679204"
                              z3="-1.044244"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.583984"
                              y3="-1.215982"
                              z3="0.428137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.934597"
                              y3="-2.243626"
                              z3="0.519253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.648165"
                              y3="-0.776708"
                              z3="1.427215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.583949"
                              y3="-0.496086"
                              z3="-0.483143"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.597473"
                              y3="-0.760745"
                              z3="-0.171518"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.436718"
                              y3="0.985662"
                              z3="-0.371622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.790192"
                              y3="1.460207"
                              z3="-1.199633"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.334509"
                              y3="1.162894"
                              z3="-0.234574"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.474089"
                              y3="-0.95592"
                              z3="-1.933273"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.268707"
                              y3="-2.09182"
                              z3="-2.240077"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.674822"
                              y3="0.048759"
                              z3="-2.804123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.633103"
                              y3="-0.307504"
                              z3="-3.702922"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.92732"
                              y3="1.338534"
                              z3="0.445426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-2.247307"
                              y3="-1.388159"
                              z3="2.225347"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.195486"
                              y3="-1.685202"
                              z3="3.187645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.434171"
                              y3="-0.681137"
                              z3="1.815688"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.821965"
                              y3="-1.057746"
                              z3="0.863306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.232277"
                              y3="0.829716"
                              z3="1.659767"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.156197"
                              y3="1.333874"
                              z3="1.503092"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.057919"
                              y3="-1.4893"
                              z3="1.575179"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963216"
                              y3="-1.01248"
                              z3="0.1171"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.082934"
                              y3="-1.97829"
                              z3="2.112454"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.033674"
                              y3="0.047141"
                              z3="0.0227"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886663"
                              y3="-0.528886"
                              z3="-0.191709"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.771405"
                              y3="-2.226972"
                              z3="-0.797908"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.34877"
                              y3="0.978067"
                              z3="0.119249"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.032157"
                              y3="-2.868591"
                              z3="-0.44505"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.68273"
                              y3="-2.824537"
                              z3="-0.753638"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.347329"
                              y3="1.568388"
                              z3="1.639823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.136007"
                              y3="1.046218"
                              z3="1.819998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.209891"
                              y3="-0.87895"
                              z3="2.557078"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.376048"
                              y3="-1.829597"
                              z3="-2.512514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.486566"
                              y3="-1.135742"
                              z3="-2.78918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364322"
                              y3="0.025802"
                              z3="-0.003169"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.957153"
                              y3="1.129211"
                              z3="-0.025252"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.12107"
                              y3="-1.280072"
                              z3="-0.028776"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.606202"
                              y3="-1.974512"
                              z3="0.631203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.056894"
                              y3="-1.678866"
                              z3="-1.043954"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.58274"
                              y3="-1.216389"
                              z3="0.427915"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.931514"
                              y3="-2.244873"
                              z3="0.516721"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.647886"
                              y3="-0.779352"
                              z3="1.42786"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.584094"
                              y3="-0.497477"
                              z3="-0.482458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.597053"
                              y3="-0.761215"
                              z3="-0.168345"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.436277"
                              y3="0.984448"
                              z3="-0.374603"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.790427"
                              y3="1.456209"
                              z3="-1.203841"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.334118"
                              y3="1.162083"
                              z3="-0.238801"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.476349"
                              y3="-0.960109"
                              z3="-1.931969"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.271648"
                              y3="-2.096439"
                              z3="-2.237273"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.677196"
                              y3="0.043376"
                              z3="-2.804179"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.635122"
                              y3="-0.313947"
                              z3="-3.702452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.926195"
                              y3="1.340102"
                              z3="0.441574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-2.248413"
                              y3="-1.394319"
                              z3="2.22501"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.1958"
                              y3="-1.689271"
                              z3="3.187946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.435192"
                              y3="-0.687218"
                              z3="1.815284"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.820905"
                              y3="-1.061816"
                              z3="0.861249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.233412"
                              y3="0.824202"
                              z3="1.664167"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.156235"
                              y3="1.329862"
                              z3="1.520543"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.056212"
                              y3="-1.484294"
                              z3="1.578065"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.963019"
                              y3="-1.007072"
                              z3="0.119966"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.078229"
                              y3="-1.965159"
                              z3="2.117059"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034295"
                              y3="0.05176"
                              z3="0.024034"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886628"
                              y3="-0.522969"
                              z3="-0.187551"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.77364"
                              y3="-2.221583"
                              z3="-0.795721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.346795"
                              y3="0.982917"
                              z3="0.123401"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.028782"
                              y3="-2.865026"
                              z3="-0.443456"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.6862"
                              y3="-2.817302"
                              z3="-0.751767"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.349199"
                              y3="1.561517"
                              z3="1.633739"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.139415"
                              y3="1.037239"
                              z3="1.800705"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.212284"
                              y3="-0.887059"
                              z3="2.554723"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.377747"
                              y3="-1.824175"
                              z3="-2.510261"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.486816"
                              y3="-1.127704"
                              z3="-2.786279"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365065"
                              y3="0.02922"
                              z3="-0.003383"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959026"
                              y3="1.131762"
                              z3="-0.025991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.120212"
                              y3="-1.277657"
                              z3="-0.029656"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.604557"
                              y3="-1.97104"
                              z3="0.630777"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.055386"
                              y3="-1.676724"
                              z3="-1.044699"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.58194"
                              y3="-1.216216"
                              z3="0.427215"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.929096"
                              y3="-2.245343"
                              z3="0.515259"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.647819"
                              y3="-0.77994"
                              z3="1.427438"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.584633"
                              y3="-0.499113"
                              z3="-0.483062"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.59711"
                              y3="-0.762724"
                              z3="-0.167304"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.437854"
                              y3="0.983272"
                              z3="-0.378192"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.791914"
                              y3="1.452746"
                              z3="-1.208819"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.337506"
                              y3="1.162294"
                              z3="-0.242311"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.477923"
                              y3="-0.964182"
                              z3="-1.931918"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.273297"
                              y3="-2.10097"
                              z3="-2.235478"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.679321"
                              y3="0.037921"
                              z3="-2.805648"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.637355"
                              y3="-0.320756"
                              z3="-3.703401"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.928261"
                              y3="1.340713"
                              z3="0.436944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-2.249668"
                              y3="-1.396271"
                              z3="2.224544"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.197086"
                              y3="-1.690575"
                              z3="3.187704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.436162"
                              y3="-0.688769"
                              z3="1.814655"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-3.821226"
                              y3="-1.062442"
                              z3="0.859994"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.234055"
                              y3="0.822804"
                              z3="1.665417"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-2.156468"
                              y3="1.328642"
                              z3="1.525399"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.056472"
                              y3="-1.483297"
                              z3="1.578894"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.96295"
                              y3="-1.005832"
                              z3="0.120883"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.077975"
                              y3="-1.962206"
                              z3="2.118674"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.034539"
                              y3="0.052765"
                              z3="0.025213"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.886435"
                              y3="-0.521565"
                              z3="-0.186791"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.773867"
                              y3="-2.22048"
                              z3="-0.794734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.346215"
                              y3="0.984001"
                              z3="0.125213"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.027601"
                              y3="-2.864739"
                              z3="-0.441723"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.687082"
                              y3="-2.815261"
                              z3="-0.75151"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-4.349808"
                              y3="1.560105"
                              z3="1.632765"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-5.140582"
                              y3="1.035472"
                              z3="1.79605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.213802"
                              y3="-0.889195"
                              z3="2.553371"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.376047"
                              y3="-1.82375"
                              z3="-2.508993"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.483064"
                              y3="-1.124237"
                              z3="-2.785625"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.36536"
                              y3="0.029943"
                              z3="-0.002248"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.959634"
                              y3="1.132264"
                              z3="-0.024285"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.120176"
                              y3="-1.277106"
                              z3="-0.029364"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.60474"
                              y3="-1.970662"
                              z3="0.63106"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.054795"
                              y3="-1.67577"
                              z3="-1.044527"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.582085"
                              y3="-1.215949"
                              z3="0.426948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.929034"
                              y3="-2.24514"
                              z3="0.515114"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.648454"
                              y3="-0.779417"
                              z3="1.427026"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.584631"
                              y3="-0.499431"
                              z3="-0.48394"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.59716"
                              y3="-0.76301"
                              z3="-0.168311"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.438299"
                              y3="0.983113"
                              z3="-0.379756"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.7913"
                              y3="1.452022"
                              z3="-1.211185"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.338751"
                              y3="1.162555"
                              z3="-0.242528"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.477579"
                              y3="-0.965178"
                              z3="-1.932555"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.272086"
                              y3="-2.101976"
                              z3="-2.235518"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.679969"
                              y3="0.036285"
                              z3="-2.806815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.638108"
                              y3="-0.322911"
                              z3="-3.704387"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.929878"
                              y3="1.340992"
                              z3="0.4345"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.310562209614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315386332374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315480011060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315541592521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315577043561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315590080521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315594632191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315595400217</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">0.316894 0.005188 -0.071510 0.039500 -0.415676 0.121464 -0.352665 -0.133708 0.083879 0.354633 0.034887 -0.235829 0.006184 0.016522 0.017736 0.380209 -0.074476 0.038549 0.472148 -0.138834 -0.280777 0.184764 -0.014923 0.036388 0.035817 -0.000718 0.052075 0.039559 -0.066761 0.051463 0.540809 0.018612 -0.117161 -0.412397 0.147806 0.340876 -0.051043 0.030518</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">7.1744 0.8018 6.1670 0.8579 5.6532 8.3296 5.7836 6.0101 8.3735 7.1259 0.8904 6.1524 0.7840 0.8630 0.8609 8.2103 0.7711 0.8676 16.1284 0.9011 5.7057 8.3898 6.1884 0.8395 0.8682 6.2297 0.8604 0.8727 6.0108 0.8499 7.1181 0.7848 0.7782 5.7119 8.2660 8.2908 0.7398 0.7889</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">-0.1744 0.1982 -0.1670 0.1421 0.3468 -0.3296 0.2164 -0.0101 -0.3735 -0.1259 0.1096 -0.1524 0.2160 0.1370 0.1391 -0.2103 0.2289 0.1324 -0.1284 0.0989 0.2943 -0.3898 -0.1884 0.1605 0.1318 -0.2297 0.1396 0.1273 -0.0108 0.1501 -0.1181 0.2152 0.2218 0.2881 -0.2660 -0.2908 0.2602 0.2111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1452 1.0079 3.9101 0.9812 4.2064 2.1490 4.3148 3.9029 2.1407 3.1914 1.0028 3.9579 1.0140 0.9996 0.9984 2.2695 1.0138 0.9992 2.1633 1.0229 4.1604 2.1227 3.7368 1.0292 1.0235 3.9874 1.0041 1.0042 3.8438 0.9984 3.4488 1.0048 1.1183 4.3342 2.2406 2.1858 1.0011 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1452 1.0079 3.9101 0.9812 4.2064 2.1490 4.3148 3.9029 2.1407 3.1914 1.0028 3.9579 1.0140 0.9996 0.9984 2.2695 1.0138 0.9992 2.1633 1.0229 4.1604 2.1227 3.7368 1.0292 1.0235 3.9874 1.0041 1.0042 3.8438 0.9984 3.4488 1.0048 1.1183 4.3342 2.2406 2.1858 1.0011 0.9869</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">0.9425 0.9658 1.2470 0.9708 0.9280 0.9757 2.0042 1.2522 0.9230 2.0122 0.8984 0.9858 0.9330 0.9135 1.3837 0.9656 0.9713 1.0362 0.9671 1.0076 1.6879 0.9442 0.3907 0.9429 0.9688 0.9169 0.9840 1.0064 0.9537 0.9740 0.9093 0.9461 0.9293 0.6793 0.9486 2.1319 1.2001 0.9371</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.174402 0.198154 -0.166978 0.142093 0.346771 -0.329591 0.216423 -0.010088 -0.373539 -0.125875 0.109555 -0.152412 0.215969 0.136961 0.139126 -0.210281 0.228921 0.132378 -0.128410 0.098862 0.294336 -0.389823 -0.188442 0.160475 0.131845 -0.229709 0.139606 0.127332 -0.010812 0.150052 -0.118081 0.215249 0.221766 0.288078 -0.265981 -0.290762 0.260162 0.211069</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">53.57 56.31 73.03 87.01 91.23 111.06 112.14 120.44 131.23 146.19 178.96 202.38 233.98 245.37 266.03 276.70 303.16 312.15 333.11 350.86 368.16 381.28 394.16 438.46 503.10 518.34 547.57 557.19 577.14 580.22 592.05 612.72 643.15 665.18 680.51 706.07 729.15 740.32 742.94 770.14 775.45 811.42 825.21 852.97 872.21 876.14 888.48 914.79 941.28 978.60 1010.31 1033.38 1050.70 1063.66 1083.20 1133.84 1152.03 1171.59 1183.86 1199.55 1209.50 1227.94 1241.51 1255.89 1288.26 1316.48 1329.10 1335.66 1350.38 1352.40 1369.63 1395.89 1414.50 1431.74 1435.16 1445.13 1451.89 1492.64 1496.38 1503.99 1505.38 1517.84 1526.81 1537.52 1637.97 1654.65 1680.73 1725.12 1801.41 1812.47 1828.82 2627.67 2960.88 2983.65 2990.44 2999.74 3007.21 3030.00 3042.46 3048.59 3048.83 3071.23 3369.26 3443.05 3445.26 3490.90 3603.15 3663.81</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.001378 0.001610 0.001714 0.001965 0.001511 0.003407 0.001882 0.001245 0.001228 0.014487 0.001131 0.003525 0.001051 0.000231 0.060567 0.005553 0.001904 0.005060 0.001342 0.004031 0.001923 0.014314 0.000924 0.002146 0.006149 0.007205 0.002067 0.024518 0.004977 0.000647 0.011833 0.002088 0.004182 0.002907 0.007010 0.008055 0.002999 0.000843 0.001432 0.000348 0.009821 0.000765 0.006345 0.003650 0.000194 0.000787 0.000816 0.002665 0.022674 0.000740 0.000827 0.002405 0.007903 0.038552 0.078005 0.017236 0.000667 0.008841 0.007902 0.001252 0.001709 0.002199 0.000030 0.000598 0.007534 0.000805 0.009222 0.011595 0.003678 0.000537 0.001341 0.001127 0.002857 0.001816 0.005554 0.006805 0.001824 0.000595 0.001121 0.002610 0.000670 0.001723 0.000434 0.004158 0.002857 0.003404 0.005328 0.013316 0.009393 0.009750 0.018725 0.000007 0.000215 0.000059 0.000190 0.000023 0.000111 0.000129 0.000411 0.000071 0.000036 0.000148 0.001294 0.001278 0.003035 0.001196 0.002595 0.001806</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        y3="-2.244772"
                        z3="0.515378"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.649957"
                        y3="-0.778497"
                        z3="1.426665"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.584496"
                        y3="-0.499575"
                        z3="-0.485209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.597308"
                        y3="-0.763129"
                        z3="-0.170447"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.438531"
                        y3="0.983073"
                        z3="-0.381369"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.789761"
                        y3="1.451599"
                        z3="-1.213785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.339454"
                        y3="1.162736"
                        z3="-0.241864"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.476265"
                        y3="-0.965793"
                        z3="-1.933585"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.269212"
                        y3="-2.102454"
                        z3="-2.236025"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.679869"
                        y3="0.035013"
                        z3="-2.808336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.637739"
                        y3="-0.324613"
                        z3="-3.705736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.931963"
                        y3="1.341266"
                        z3="0.431635"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.23107857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1839.56925082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3245.80032939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5564.16627648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2318.36594709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86602756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.63494899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999984682139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999984682139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999969364277</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.322720350836</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.053595227901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.376315578737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98426632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98332211</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98332211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06598400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04930611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26125610</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9080 -528.1414 -527.4532 -526.3919 -526.0190 -525.8231 -525.1851 -398.3003 -396.4578 -396.3036 -287.1591 -286.5762 -286.3020 -285.7235 -285.4528 -284.6457 -284.5745 -283.7155 -283.6602 -283.2359 -221.6638 -166.0505 -165.9426 -165.7913 -37.8689 -37.1569 -36.0016 -35.3861 -35.3586 -34.8364 -34.1663 -32.5852 -32.3636 -29.4517 -28.8835 -27.5942 -27.2782 -26.6968 -25.5323 -24.2089 -23.7629 -23.5409 -23.1664 -22.5689 -22.4650 -21.8912 -21.4342 -21.3634 -20.8808 -20.4802 -20.3742 -20.1535 -19.9925 -19.8682 -19.4000 -19.0556 -18.8879 -18.6378 -18.2806 -18.1727 -17.9775 -17.7586 -17.5649 -17.4019 -17.2349 -17.1153 -16.7539 -16.6105 -16.3591 -16.2411 -16.0686 -15.6523 -15.0918 -14.8822 -14.4522 -14.2644 -14.1342 -13.9569 -13.2000 -12.9312 -12.3180 -1.6180 -1.3159 -0.8908 -0.7727 -0.6026 -0.2880 -0.1761 0.0218 0.3772 0.4535 0.7102 0.9405 0.9717 1.0600 1.2873 1.6436 1.8159 2.0656 2.2085 2.4454 2.6473 2.7044 2.8615 3.0870 3.2360 3.3730 3.5605 3.5917 3.7309 3.9594 4.1812 4.1969 4.2728 4.5180 4.6502 4.8941 5.0630 5.3054 5.4210 5.5217 5.7046 5.9111 5.9782 6.1660 6.3703 6.5027 6.5714 6.8045 6.8459 7.1567 7.3176 7.4727 7.6605 7.7363 7.8596 7.9606 7.9871 8.1839 8.4159 8.5788 8.6958 8.8273 8.8987 9.0504 9.1793 9.2479 9.3511 9.4954 9.6102 9.6340 9.8048 9.9665 10.2012 10.2760 10.4480 10.5280 10.8818 10.9228 11.0326 11.0901 11.2090 11.3509 11.3609 11.5359 11.7038 11.8326 11.9077 12.0324 12.1568 12.2672 12.3973 12.5412 12.5805 12.7626 12.8963 13.1506 13.2933 13.5460 13.7012 13.8004 13.8599 14.0914 14.2700 14.3124 14.5192 14.6799 14.7650 14.8912 15.1855 15.5027 15.6208 15.7103 15.8986 16.0248 16.0638 16.1253 16.3899 16.4682 16.6377 16.7919 17.0936 17.2137 17.5608 17.8140 17.9765 18.1581 18.4710 18.6460 18.7851 19.0964 19.3002 19.4865 19.8893 20.1649 20.2239 20.2860 20.5214 20.6661 20.8615 20.8870 21.1661 21.4288 21.4984 21.8698 22.0125 22.0681 22.2711 22.4355 22.7306 22.8020 22.9269 23.0422 23.6495 23.7402 24.0575 24.0893 24.2430 24.4244 24.6213 24.8087 25.0752 25.2858 25.3447 25.5470 25.6859 25.9019 26.1560 26.3669 26.4851 26.6815 26.8131 26.9758 27.0567 27.4200 27.6231 27.7517 27.9400 28.0481 28.2224 28.4476 28.6416 28.8321 29.1598 29.1814 29.3130 29.6226 29.6510 29.7208 29.9942 30.1342 30.3012 30.5085 30.6820 30.8211 30.9525 31.4722 31.5805 32.0256 32.1655 32.2069 32.5279 32.6814 32.9508 33.1638 33.5092 33.6500 33.7650 33.8422 34.0543 34.3187 34.4753 34.5499 34.7772 35.0738 35.1210 35.5196 35.9959 36.0887 36.2115 36.3142 36.5785 36.6509 37.0139 37.2202 37.5050 37.6442 37.8956 38.0220 38.1679 38.5300 38.6303 38.7872 38.8795 39.1362 39.2658 39.3912 39.5154 39.7879 40.2196 40.3152 40.3794 40.5468 40.7320 41.0215 41.1185 41.3215 41.4491 41.6024 42.0509 42.1355 42.2614 42.4827 42.5599 42.7075 43.0596 43.2517 43.4420 43.5814 43.9315 43.9930 44.1833 44.3515 44.4518 44.7780 45.0299 45.2661 45.5197 45.7444 45.9223 46.1436 46.3950 46.7084 46.7933 47.3980 47.4624 47.6242 48.0796 48.2038 48.3484 48.8151 48.9019 49.2812 49.5561 49.7335 50.0761 50.1297 50.3540 50.6691 51.0516 51.1847 51.6909 51.8780 52.1546 52.2331 52.3249 52.5415 52.7416 52.9550 53.3820 53.8012 53.8864 54.1502 54.1884 54.3156 54.4186 54.6595 55.1110 55.4351 55.6956 55.8802 56.4310 56.5712 56.9054 56.9366 57.4288 57.6060 57.8860 58.2512 58.6220 58.8609 59.5284 59.7128 60.0036 60.3133 60.4852 60.9449 61.3369 61.3695 61.6208 62.0086 62.5389 62.8506 63.1254 63.4082 63.5029 63.6989 64.1599 64.6464 64.8654 65.1251 65.3443 66.2319 66.5341 67.1475 67.2774 67.8907 68.2757 68.4708 68.9053 69.2238 69.5386 69.7438 70.0509 70.4180 70.6562 70.7666 71.0155 71.0771 71.4842 71.8103 72.1632 72.2852 72.6761 72.8220 73.0007 73.2848 73.5024 73.6540 73.8917 73.9624 74.2413 74.4656 74.6960 74.8151 74.9731 75.2633 75.4730 75.5879 75.9003 76.3480 76.5147 76.6831 76.9718 77.1059 77.5293 77.7414 77.9178 78.3814 78.5282 78.6825 78.9779 79.1127 79.4470 79.4867 79.8746 80.3080 80.3981 80.6070 80.7641 80.9529 81.2357 81.4473 81.5597 81.8403 82.0162 82.3043 82.4608 82.5917 82.7862 82.9626 83.0703 83.2022 83.4129 83.5012 83.6874 84.0231 84.2166 84.3488 84.3918 84.6021 85.0183 85.1153 85.2066 85.4623 85.5534 85.9330 86.0155 86.2561 86.4444 86.6202 86.7863 86.9333 87.1598 87.3977 87.6116 87.7176 87.8515 87.9964 88.1034 88.3059 88.5708 88.7423 88.9290 89.1650 89.1905 89.3378 89.5531 89.7568 89.9780 90.1442 90.2409 90.4061 90.6448 90.7556 90.9983 91.1743 91.4153 91.6557 91.8144 92.0144 92.3187 92.4276 92.7854 93.0850 93.1543 93.5345 93.6651 93.7126 93.7834 93.8637 94.2605 94.3412 94.5622 94.6902 94.8178 95.0372 95.3182 95.3557 95.4958 95.6128 95.8768 96.0298 96.1748 96.2898 96.4865 96.8193 97.0724 97.2247 97.2657 97.4224 97.4938 97.8361 98.2890 98.4946 98.6834 98.8956 99.1926 99.6639 99.9503 100.0609 100.1117 100.3140 100.5316 100.7419 100.9700 101.1590 101.2271 101.7437 101.9902 102.0358 102.4564 102.5854 102.8806 103.0035 103.3176 103.4840 103.7716 103.8759 104.2855 104.5193 104.7150 104.8503 104.8654 105.0374 105.1961 105.6645 106.0871 106.3286 106.5382 107.0381 107.1397 107.3236 107.4186 107.7088 107.9744 108.1511 108.2600 108.4551 108.5715 108.7119 109.0132 109.1422 109.2637 109.4375 109.6650 109.8763 110.2749 110.4279 110.5961 110.7084 111.1308 111.4400 111.7088 111.7688 112.1100 112.2971 112.4473 112.8168 112.9068 113.1308 113.1844 113.3761 113.8492 114.2647 114.5256 114.8048 114.9127 115.2100 115.2818 115.6479 115.9880 116.0897 116.2934 116.5485 116.6414 116.8979 117.3225 117.4150 117.7570 117.9192 118.2621 118.4170 118.5865 118.9187 119.1434 119.7784 120.0231 120.0617 120.3942 120.6799 120.8969 121.1033 121.6232 121.8523 122.1251 122.5640 122.8165 123.0812 123.3856 123.8912 124.1360 124.4594 124.5074 124.8269 125.3794 125.8176 126.1246 126.5128 126.7519 127.1577 127.4852 127.6366 127.7909 128.1261 128.4420 128.8683 129.3031 129.5511 129.6899 130.3061 130.5604 130.7639 131.1785 131.5483 131.6984 131.8708 132.1209 132.2497 132.6001 132.8961 133.2067 133.5294 133.8522 134.1942 134.2697 134.8813 135.5525 135.7085 135.9829 136.0557 136.4337 137.0675 137.4251 137.5015 138.2342 138.5845 138.9295 139.5023 139.5657 140.0422 140.1658 140.5463 140.7892 141.0108 141.3286 141.5735 141.6234 141.9947 142.2658 142.7538 142.7719 142.9983 143.4122 144.2841 144.5150 144.7916 145.1352 145.7653 145.9678 146.2428 146.4966 146.6098 147.3191 147.6294 147.8558 148.4877 148.7696 148.9812 149.2718 149.9125 150.2049 150.3129 150.5101 150.7725 151.0670 151.3428 151.4993 151.9351 152.2942 152.5869 152.8790 153.0140 153.1700 153.4751 153.7834 154.1779 154.4204 154.5043 155.3534 155.4559 155.5635 155.9316 156.5337 156.7682 157.0811 157.2158 157.4237 158.7245 159.0035 159.9602 161.0949 161.4920 162.1481 162.9263 163.7563 163.9596 165.0689 165.7570 166.8470 167.6793 168.1484 168.3777 169.8158 170.6021 170.9702 172.7777 172.9236 173.2319 173.8658 174.6178 174.7396 175.1393 175.3972 176.0412 176.2923 176.7982 176.9937 177.3645 177.5578 177.9112 178.8796 179.1052 179.2774 179.6102 179.7566 181.8595 182.1051 182.3976 183.4236 183.6359 183.8510 185.6516 185.8527 185.9877 186.3723 186.5556 186.6411 186.7977 186.9455 187.3921 188.0301 188.4666 189.1318 189.7641 190.7443 191.1362 192.0231 193.4632 193.7918 194.5989 195.7773 195.9621 197.6051 201.6337 203.0405 203.4262 204.5400 205.0921 208.2936 244.1167 253.9091 257.9497 551.8885 624.5771 630.0094 633.1320 633.2071 634.0397 635.9937 636.1173 638.0265 639.3697 640.1664 896.9791 898.4429 902.9763 1194.1156 1194.6316 1195.2673 1195.7219 1198.3140 1202.1074</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">-0.175642 0.193127 -0.167587 0.141567 0.328130 -0.309037 0.217852 -0.012165 -0.364815 -0.117880 0.102838 -0.150325 0.206003 0.136285 0.138535 -0.205846 0.220051 0.134904 -0.129064 0.098973 0.292663 -0.396752 -0.184341 0.155794 0.127347 -0.233118 0.140138 0.128463 -0.011186 0.148525 -0.089552 0.213015 0.217159 0.281245 -0.254428 -0.282802 0.251919 0.210005</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">0.331185 -0.005314 -0.069135 0.033462 -0.438550 0.137141 -0.371475 -0.134817 0.099669 0.370007 0.030189 -0.242942 0.002351 0.011893 0.013856 0.399011 -0.093457 0.035857 0.495016 -0.148470 -0.303604 0.181696 -0.005868 0.030541 0.031717 0.007966 0.048109 0.036297 -0.060596 0.047300 0.574934 0.016317 -0.116323 -0.432146 0.164094 0.363914 -0.068668 0.028839</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">7.1756 0.8069 6.1676 0.8584 5.6719 8.3090 5.7821 6.0122 8.3648 7.1179 0.8972 6.1503 0.7940 0.8637 0.8615 8.2058 0.7799 0.8651 16.1291 0.9010 5.7073 8.3968 6.1843 0.8442 0.8727 6.2331 0.8599 0.8715 6.0112 0.8515 7.0896 0.7870 0.7828 5.7188 8.2544 8.2828 0.7481 0.7900</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">-0.1756 0.1931 -0.1676 0.1416 0.3281 -0.3090 0.2179 -0.0122 -0.3648 -0.1179 0.1028 -0.1503 0.2060 0.1363 0.1385 -0.2058 0.2201 0.1349 -0.1291 0.0990 0.2927 -0.3968 -0.1843 0.1558 0.1273 -0.2331 0.1401 0.1285 -0.0112 0.1485 -0.0896 0.2130 0.2172 0.2812 -0.2544 -0.2828 0.2519 0.2100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1493 1.0126 3.9061 0.9829 4.2348 2.1720 4.3282 3.9166 2.1507 3.1988 1.0035 3.9580 1.0161 0.9994 1.0016 2.2711 1.0213 0.9994 2.1710 1.0242 4.1818 2.1165 3.7422 1.0288 1.0248 3.9917 1.0061 1.0066 3.8431 1.0015 3.4763 1.0061 1.1220 4.3547 2.2523 2.1938 1.0094 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1493 1.0126 3.9061 0.9829 4.2348 2.1720 4.3282 3.9166 2.1507 3.1988 1.0035 3.9580 1.0161 0.9994 1.0016 2.2711 1.0213 0.9994 2.1710 1.0242 4.1818 2.1165 3.7422 1.0288 1.0248 3.9917 1.0061 1.0066 3.8431 1.0015 3.4763 1.0061 1.1220 4.3547 2.2523 2.1938 1.0094 0.9883</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">0.9483 0.9680 1.2476 0.9733 0.9273 0.9747 2.0343 1.2514 0.9237 2.0276 0.9059 0.9914 0.9255 0.9246 1.3805 0.9672 0.9720 1.0384 0.9755 1.0089 1.7169 0.9449 0.3600 0.9472 0.9721 0.9137 0.9858 1.0106 0.9541 0.9786 0.9026 0.9468 0.9318 0.7138 0.9499 2.1449 1.2066 0.9450</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.080305055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.315595869398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.99443 -2.08582 0.90861 -2.07876 2.76809 0.68933 2.18539 -2.01714 0.16825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93031</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">-1406.31559587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30921946</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01846617</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.98507770</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02129871</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30921946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33051817</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98507770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98413349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
