<?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="-0.865286"
                        y3="-1.065129"
                        z3="2.798451"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.672303"
                        y3="-1.608213"
                        z3="3.642172"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.904993"
                        y3="0.383713"
                        z3="2.938831"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.644547"
                        y3="0.842225"
                        z3="2.264776"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.488637"
                        y3="0.956554"
                        z3="2.65669"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.518626"
                        y3="0.330011"
                        z3="2.898868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.666091"
                        y3="-1.756085"
                        z3="1.633114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.014455"
                        y3="-1.019539"
                        z3="0.323344"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.231873"
                        y3="-2.91928"
                        z3="1.660394"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.916583"
                        y3="-0.424906"
                        z3="0.553767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.462774"
                        y3="-1.948429"
                        z3="-0.825717"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.360757"
                        y3="0.949407"
                        z3="-0.117154"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.33284"
                        y3="-2.531328"
                        z3="-0.480561"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.808858"
                        y3="-1.302492"
                        z3="-1.649272"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.465857"
                        y3="2.150238"
                        z3="2.091572"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.357626"
                        y3="2.324943"
                        z3="1.696513"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.206703"
                        y3="0.634291"
                        z3="3.969493"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.257927"
                        y3="-3.078168"
                        z3="-1.61268"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.203861"
                        y3="-3.961653"
                        z3="-0.58685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.386026"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.982747"
                        y3="1.078222"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.145697"
                        y3="-1.315418"
                        z3="-0.028781"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.485102"
                        y3="-2.168063"
                        z3="0.188538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.427195"
                        y3="-1.452598"
                        z3="-1.087152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.41402"
                        y3="-1.291892"
                        z3="0.857758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.51367"
                        y3="-0.311899"
                        z3="1.354005"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.320947"
                        y3="-1.432463"
                        z3="0.251196"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.407086"
                        y3="-2.415502"
                        z3="1.902071"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.345267"
                        y3="-3.39768"
                        z3="1.399282"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.231947"
                        y3="-2.324161"
                        z3="2.840389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.564516"
                        y3="-2.689153"
                        z3="3.757809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.941767"
                        y3="-1.314741"
                        z3="2.976152"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.636193"
                        y3="-2.455879"
                        z3="2.820901"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.532127"
                        y3="-2.602695"
                        z3="4.025555"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.776988"
                        y3="-2.345987"
                        z3="2.144812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.524928"
                        y3="-2.410041"
                        z3="2.779438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.382321"
                        y3="-2.836304"
                        z3="2.495713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_296_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">1957.1180490016 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.520e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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_296_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">1952.8546157372 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.181e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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="-0.865286"
                                 y3="-1.065129"
                                 z3="2.798451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-0.672303"
                                 y3="-1.608213"
                                 z3="3.642172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.904993"
                                 y3="0.383713"
                                 z3="2.938831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.644547"
                                 y3="0.842225"
                                 z3="2.264776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.488637"
                                 y3="0.956554"
                                 z3="2.65669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.518626"
                                 y3="0.330011"
                                 z3="2.898868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.666091"
                                 y3="-1.756085"
                                 z3="1.633114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.014455"
                                 y3="-1.019539"
                                 z3="0.323344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.231873"
                                 y3="-2.91928"
                                 z3="1.660394">
                              <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="-1.916583"
                                 y3="-0.424906"
                                 z3="0.553767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.462774"
                                 y3="-1.948429"
                                 z3="-0.825717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.360757"
                                 y3="0.949407"
                                 z3="-0.117154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.33284"
                                 y3="-2.531328"
                                 z3="-0.480561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.808858"
                                 y3="-1.302492"
                                 z3="-1.649272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.465857"
                                 y3="2.150238"
                                 z3="2.091572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.357626"
                                 y3="2.324943"
                                 z3="1.696513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.206703"
                                 y3="0.634291"
                                 z3="3.969493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-0.257927"
                                 y3="-3.078168"
                                 z3="-1.61268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.203861"
                                 y3="-3.961653"
                                 z3="-0.58685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.386026"
                                 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="1.982747"
                                 y3="1.078222"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.145697"
                                 y3="-1.315418"
                                 z3="-0.028781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.485102"
                                 y3="-2.168063"
                                 z3="0.188538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.427195"
                                 y3="-1.452598"
                                 z3="-1.087152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.41402"
                                 y3="-1.291892"
                                 z3="0.857758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.51367"
                                 y3="-0.311899"
                                 z3="1.354005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.320947"
                                 y3="-1.432463"
                                 z3="0.251196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.407086"
                                 y3="-2.415502"
                                 z3="1.902071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.345267"
                                 y3="-3.39768"
                                 z3="1.399282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="2.231947"
                                 y3="-2.324161"
                                 z3="2.840389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.564516"
                                 y3="-2.689153"
                                 z3="3.757809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.941767"
                                 y3="-1.314741"
                                 z3="2.976152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.636193"
                                 y3="-2.455879"
                                 z3="2.820901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="4.532127"
                                 y3="-2.602695"
                                 z3="4.025555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.776988"
                                 y3="-2.345987"
                                 z3="2.144812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.524928"
                                 y3="-2.410041"
                                 z3="2.779438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.382321"
                                 y3="-2.836304"
                                 z3="2.495713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.881142"
                              y3="-1.055104"
                              z3="2.776953"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.708433"
                              y3="-1.591247"
                              z3="3.613076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.911212"
                              y3="0.385126"
                              z3="2.913902"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.627766"
                              y3="0.847686"
                              z3="2.237894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.47775"
                              y3="0.967326"
                              z3="2.681576"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.495041"
                              y3="0.353247"
                              z3="2.930208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.678596"
                              y3="-1.749307"
                              z3="1.624729"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.004853"
                              y3="-1.024226"
                              z3="0.312354"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.271008"
                              y3="-2.904469"
                              z3="1.666516"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.008516"
                              y3="-0.023036"
                              z3="-0.014994"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.897551"
                              y3="-0.432601"
                              z3="0.534768"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.454423"
                              y3="-1.948856"
                              z3="-0.826108"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.339883"
                              y3="0.913919"
                              z3="-0.149263"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.316827"
                              y3="-2.521682"
                              z3="-0.483462"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.802006"
                              y3="-1.303686"
                              z3="-1.634532"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.455472"
                              y3="2.177252"
                              z3="2.166127"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.341872"
                              y3="2.400383"
                              z3="1.841021"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.224539"
                              y3="0.633186"
                              z3="3.929315"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.275365"
                              y3="-3.062333"
                              z3="-1.612654"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.214498"
                              y3="-3.954495"
                              z3="-0.619795"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.384487"
                              y3="-0.034692"
                              z3="-0.007682"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.979825"
                              y3="1.02615"
                              z3="-0.033123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.141105"
                              y3="-1.345866"
                              z3="-0.009581"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.494298"
                              y3="-2.185468"
                              z3="0.22565"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.414148"
                              y3="-1.496311"
                              z3="-1.055601"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.409105"
                              y3="-1.30576"
                              z3="0.863362"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.508829"
                              y3="-0.333201"
                              z3="1.347508"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.299837"
                              y3="-1.441432"
                              z3="0.253294"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.4150"
                              y3="-2.417572"
                              z3="1.908098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.350878"
                              y3="-3.393456"
                              z3="1.419845"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.251882"
                              y3="-2.3140"
                              z3="2.846597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.564309"
                              y3="-2.674972"
                              z3="3.754748"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.973487"
                              y3="-1.321372"
                              z3="2.976795"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.651055"
                              y3="-2.446413"
                              z3="2.80415"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.567667"
                              y3="-2.575812"
                              z3="3.998482"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.777931"
                              y3="-2.350013"
                              z3="2.116313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.525131"
                              y3="-2.409271"
                              z3="2.728983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.419918"
                              y3="-2.817717"
                              z3="2.507968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.875701"
                              y3="-1.046551"
                              z3="2.769842"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.710044"
                              y3="-1.578138"
                              z3="3.610037"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.908997"
                              y3="0.392866"
                              z3="2.893502"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.611749"
                              y3="0.849693"
                              z3="2.200068"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.481109"
                              y3="0.979619"
                              z3="2.687622"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.498852"
                              y3="0.365268"
                              z3="2.931815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.681967"
                              y3="-1.749045"
                              z3="1.622069"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.005329"
                              y3="-1.027692"
                              z3="0.306975"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.286817"
                              y3="-2.908824"
                              z3="1.670663"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006334"
                              y3="-0.027109"
                              z3="-0.021462"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.899403"
                              y3="-0.437871"
                              z3="0.527484"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.45527"
                              y3="-1.956711"
                              z3="-0.827248"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.340359"
                              y3="0.907516"
                              z3="-0.174434"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.30666"
                              y3="-2.540229"
                              z3="-0.476383"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.821084"
                              y3="-1.314907"
                              z3="-1.629852"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.455974"
                              y3="2.205679"
                              z3="2.211567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.351794"
                              y3="2.468305"
                              z3="1.95197"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.243357"
                              y3="0.652799"
                              z3="3.899091"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.270853"
                              y3="-3.053165"
                              z3="-1.62735"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.205557"
                              y3="-3.959533"
                              z3="-0.648066"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.382746"
                              y3="-0.043356"
                              z3="-0.016864"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.98253"
                              y3="1.013087"
                              z3="-0.06126"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.13094"
                              y3="-1.359105"
                              z3="0.002542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.481118"
                              y3="-2.189231"
                              z3="0.259909"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.396971"
                              y3="-1.534109"
                              z3="-1.040841"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.401557"
                              y3="-1.308235"
                              z3="0.869354"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.491495"
                              y3="-0.338216"
                              z3="1.359706"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.291492"
                              y3="-1.428161"
                              z3="0.255605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.420024"
                              y3="-2.424215"
                              z3="1.908818"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.359944"
                              y3="-3.399795"
                              z3="1.420484"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.257771"
                              y3="-2.325517"
                              z3="2.849329"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.564373"
                              y3="-2.694995"
                              z3="3.755477"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.984831"
                              y3="-1.334013"
                              z3="2.986081"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.659608"
                              y3="-2.442434"
                              z3="2.798535"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.58482"
                              y3="-2.555981"
                              z3="3.995018"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.781234"
                              y3="-2.355933"
                              z3="2.100892"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.534171"
                              y3="-2.409101"
                              z3="2.706991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.422896"
                              y3="-2.822753"
                              z3="2.505749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.861856"
                              y3="-1.036652"
                              z3="2.758637"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.703508"
                              y3="-1.562179"
                              z3="3.604316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.89887"
                              y3="0.402204"
                              z3="2.868206"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.579282"
                              y3="0.852553"
                              z3="2.148612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.493639"
                              y3="0.994524"
                              z3="2.702938"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.511655"
                              y3="0.376859"
                              z3="2.938428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683827"
                              y3="-1.750871"
                              z3="1.615794"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.008972"
                              y3="-1.034382"
                              z3="0.298411"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.303476"
                              y3="-2.915479"
                              z3="1.671585"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.000729"
                              y3="-0.033837"
                              z3="-0.033713"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.904792"
                              y3="-0.446467"
                              z3="0.518841"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.459866"
                              y3="-1.969697"
                              z3="-0.830588"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.345375"
                              y3="0.896549"
                              z3="-0.213795"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.293868"
                              y3="-2.570826"
                              z3="-0.467301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.851482"
                              y3="-1.334171"
                              z3="-1.62634"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.465935"
                              y3="2.241851"
                              z3="2.285458"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.369522"
                              y3="2.548873"
                              z3="2.115642"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.26639"
                              y3="0.675099"
                              z3="3.859214"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.265597"
                              y3="-3.041315"
                              z3="-1.650112"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.189596"
                              y3="-3.96369"
                              z3="-0.685831"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.37774"
                              y3="-0.055621"
                              z3="-0.035563"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.983717"
                              y3="0.995212"
                              z3="-0.106754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.116776"
                              y3="-1.375979"
                              z3="0.013428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.46192"
                              y3="-2.193108"
                              z3="0.298896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.37567"
                              y3="-1.584934"
                              z3="-1.025471"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.389934"
                              y3="-1.309875"
                              z3="0.874817"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.466484"
                              y3="-0.341458"
                              z3="1.371237"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.280198"
                              y3="-1.412655"
                              z3="0.258128"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.422218"
                              y3="-2.428879"
                              z3="1.91101"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.365598"
                              y3="-3.404733"
                              z3="1.42236"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.261417"
                              y3="-2.333908"
                              z3="2.854877"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.563973"
                              y3="-2.711875"
                              z3="3.758817"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.994206"
                              y3="-1.34096"
                              z3="2.998468"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.666236"
                              y3="-2.435482"
                              z3="2.793745"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.601034"
                              y3="-2.52325"
                              z3="3.993072"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.781968"
                              y3="-2.36769"
                              z3="2.08395"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.541539"
                              y3="-2.409637"
                              z3="2.683031"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.424085"
                              y3="-2.824207"
                              z3="2.506987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.857432"
                              y3="-1.034083"
                              z3="2.756018"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.69899"
                              y3="-1.558694"
                              z3="3.602345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.895632"
                              y3="0.404812"
                              z3="2.864945"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.56929"
                              y3="0.854536"
                              z3="2.138665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.497816"
                              y3="0.99811"
                              z3="2.711194"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.514726"
                              y3="0.37713"
                              z3="2.942722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.683228"
                              y3="-1.750728"
                              z3="1.614186"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.010507"
                              y3="-1.036591"
                              z3="0.296038"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.304327"
                              y3="-2.915879"
                              z3="1.671209"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.001322"
                              y3="-0.036654"
                              z3="-0.039402"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.906302"
                              y3="-0.448578"
                              z3="0.516809"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.461896"
                              y3="-1.974601"
                              z3="-0.830605"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.34858"
                              y3="0.89191"
                              z3="-0.226757"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.290573"
                              y3="-2.580697"
                              z3="-0.463318"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.860624"
                              y3="-1.341739"
                              z3="-1.62502"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.472042"
                              y3="2.250475"
                              z3="2.308153"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.377218"
                              y3="2.55951"
                              z3="2.147813"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.27268"
                              y3="0.67856"
                              z3="3.852203"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.264416"
                              y3="-3.039365"
                              z3="-1.654438"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.182306"
                              y3="-3.962963"
                              z3="-0.691733"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.375651"
                              y3="-0.057667"
                              z3="-0.041785"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.98152"
                              y3="0.993141"
                              z3="-0.11764"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.115103"
                              y3="-1.377537"
                              z3="0.012868"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.45953"
                              y3="-2.193213"
                              z3="0.30096"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.375224"
                              y3="-1.59113"
                              z3="-1.024822"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.387155"
                              y3="-1.308916"
                              z3="0.875638"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.460463"
                              y3="-0.340833"
                              z3="1.37338"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.278458"
                              y3="-1.408717"
                              z3="0.259851"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.420735"
                              y3="-2.428748"
                              z3="1.911128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.364075"
                              y3="-3.404379"
                              z3="1.421978"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.260409"
                              y3="-2.334126"
                              z3="2.855849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.563548"
                              y3="-2.711883"
                              z3="3.759667"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.993292"
                              y3="-1.341509"
                              z3="2.999806"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.665421"
                              y3="-2.43406"
                              z3="2.792919"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.601136"
                              y3="-2.513506"
                              z3="3.992905"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.780581"
                              y3="-2.374324"
                              z3="2.081378"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.540724"
                              y3="-2.412666"
                              z3="2.680073"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.422719"
                              y3="-2.824492"
                              z3="2.508256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.854255"
                              y3="-1.031319"
                              z3="2.753642"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.69544"
                              y3="-1.555164"
                              z3="3.60041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.892541"
                              y3="0.407509"
                              z3="2.86228"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.55906"
                              y3="0.857408"
                              z3="2.129589"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.502059"
                              y3="1.000775"
                              z3="2.720276"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.517623"
                              y3="0.375573"
                              z3="2.94627"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.682347"
                              y3="-1.750012"
                              z3="1.612676"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.011934"
                              y3="-1.038714"
                              z3="0.293702"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.303919"
                              y3="-2.915204"
                              z3="1.671122"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003411"
                              y3="-0.03966"
                              z3="-0.045754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.907646"
                              y3="-0.450546"
                              z3="0.514648"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.464085"
                              y3="-1.98015"
                              z3="-0.829881"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351629"
                              y3="0.887326"
                              z3="-0.238952"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.287714"
                              y3="-2.590471"
                              z3="-0.458277"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.869533"
                              y3="-1.350421"
                              z3="-1.623401"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.479189"
                              y3="2.258513"
                              z3="2.33395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.385252"
                              y3="2.567242"
                              z3="2.179319"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.278897"
                              y3="0.681949"
                              z3="3.845789"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.263957"
                              y3="-3.039006"
                              z3="-1.65744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.173765"
                              y3="-3.961782"
                              z3="-0.694625"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373765"
                              y3="-0.059558"
                              z3="-0.047967"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978781"
                              y3="0.991293"
                              z3="-0.127576"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114292"
                              y3="-1.378748"
                              z3="0.010806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.45883"
                              y3="-2.19436"
                              z3="0.29929"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.376562"
                              y3="-1.59404"
                              z3="-1.026008"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.384943"
                              y3="-1.308051"
                              z3="0.875513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.455793"
                              y3="-0.340099"
                              z3="1.373887"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.277409"
                              y3="-1.406122"
                              z3="0.261088"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.418835"
                              y3="-2.428289"
                              z3="1.910749"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.362372"
                              y3="-3.403725"
                              z3="1.421222"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.258658"
                              y3="-2.333793"
                              z3="2.855617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.562641"
                              y3="-2.709461"
                              z3="3.759955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.990466"
                              y3="-1.341061"
                              z3="2.998413"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.663626"
                              y3="-2.432309"
                              z3="2.792298"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.599467"
                              y3="-2.502872"
                              z3="3.992832"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.778749"
                              y3="-2.381222"
                              z3="2.079955"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.538863"
                              y3="-2.416033"
                              z3="2.678895"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.421399"
                              y3="-2.825492"
                              z3="2.509123"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.854285"
                              y3="-1.03056"
                              z3="2.753124"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.695408"
                              y3="-1.554157"
                              z3="3.600034"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.892246"
                              y3="0.408243"
                              z3="2.861536"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.55693"
                              y3="0.858339"
                              z3="2.127311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.502691"
                              y3="1.001326"
                              z3="2.722489"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.518004"
                              y3="0.374895"
                              z3="2.946047"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.682031"
                              y3="-1.749608"
                              z3="1.612431"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.012014"
                              y3="-1.03916"
                              z3="0.293137"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.303283"
                              y3="-2.914675"
                              z3="1.671407"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00362"
                              y3="-0.040429"
                              z3="-0.047446"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.90768"
                              y3="-0.450893"
                              z3="0.513975"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.464528"
                              y3="-1.981608"
                              z3="-0.829471"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351805"
                              y3="0.886499"
                              z3="-0.240884"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.287312"
                              y3="-2.592357"
                              z3="-0.456726"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.871211"
                              y3="-1.352714"
                              z3="-1.623009"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.480343"
                              y3="2.260767"
                              z3="2.34179"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.386566"
                              y3="2.569769"
                              z3="2.188611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.280769"
                              y3="0.683083"
                              z3="3.844079"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.264286"
                              y3="-3.039854"
                              z3="-1.657559"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.171517"
                              y3="-3.961454"
                              z3="-0.693875"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373573"
                              y3="-0.060206"
                              z3="-0.049195"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978489"
                              y3="0.990645"
                              z3="-0.129185"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.114318"
                              y3="-1.379318"
                              z3="0.009857"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.459099"
                              y3="-2.195217"
                              z3="0.298026"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.376951"
                              y3="-1.594199"
                              z3="-1.026947"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.384808"
                              y3="-1.308357"
                              z3="0.874814"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.455602"
                              y3="-0.340271"
                              z3="1.372908"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.277401"
                              y3="-1.406655"
                              z3="0.260618"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.418529"
                              y3="-2.428346"
                              z3="1.910364"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.362331"
                              y3="-3.403885"
                              z3="1.421052"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.258171"
                              y3="-2.33362"
                              z3="2.85492"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.562285"
                              y3="-2.707928"
                              z3="3.759762"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.989398"
                              y3="-1.340929"
                              z3="2.996588"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.663124"
                              y3="-2.431738"
                              z3="2.792144"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.598712"
                              y3="-2.50006"
                              z3="3.992786"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.778418"
                              y3="-2.38262"
                              z3="2.07993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.538355"
                              y3="-2.416697"
                              z3="2.679119"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.421195"
                              y3="-2.826142"
                              z3="2.508877"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-0.854635"
                              y3="-1.030306"
                              z3="2.752948"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.695689"
                              y3="-1.553796"
                              z3="3.599914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.892472"
                              y3="0.408474"
                              z3="2.861268"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.556566"
                              y3="0.858661"
                              z3="2.126559"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.502523"
                              y3="1.00165"
                              z3="2.723263"/>
                        <atom elementType="O"
                              id="a6"
                              x3="1.517917"
                              y3="0.374812"
                              z3="2.945216"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.681865"
                              y3="-1.749421"
                              z3="1.612361"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-1.011877"
                              y3="-1.039295"
                              z3="0.292909"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.30274"
                              y3="-2.914351"
                              z3="1.671598"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.003427"
                              y3="-0.040765"
                              z3="-0.048035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.907485"
                              y3="-0.450906"
                              z3="0.513624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.464621"
                              y3="-1.982065"
                              z3="-0.829339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.351422"
                              y3="0.886376"
                              z3="-0.240773"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.287537"
                              y3="-2.592458"
                              z3="-0.456292"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.871217"
                              y3="-1.353386"
                              z3="-1.623088"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.480006"
                              y3="2.261979"
                              z3="2.34551"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.386131"
                              y3="2.571601"
                              z3="2.193218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.281722"
                              y3="0.683477"
                              z3="3.843479"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-0.264732"
                              y3="-3.040875"
                              z3="-1.657198"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.17105"
                              y3="-3.961467"
                              z3="-0.692644"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.373777"
                              y3="-0.060629"
                              z3="-0.049414"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.978757"
                              y3="0.990189"
                              z3="-0.129016"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.1145"
                              y3="-1.3798"
                              z3="0.009196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.459395"
                              y3="-2.195868"
                              z3="0.297136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.377031"
                              y3="-1.594205"
                              z3="-1.027734"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.385109"
                              y3="-1.308986"
                              z3="0.874013"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.456353"
                              y3="-0.340674"
                              z3="1.371602"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.277597"
                              y3="-1.407949"
                              z3="0.259775"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.418553"
                              y3="-2.428523"
                              z3="1.910072"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.362468"
                              y3="-3.404269"
                              z3="1.421171"/>
                        <atom elementType="N"
                              id="a31"
                              x3="2.258046"
                              y3="-2.333353"
                              z3="2.854363"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.562185"
                              y3="-2.706673"
                              z3="3.759608"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.988911"
                              y3="-1.340597"
                              z3="2.995106"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.662982"
                              y3="-2.431518"
                              z3="2.792082"/>
                        <atom elementType="O"
                              id="a35"
                              x3="4.598326"
                              y3="-2.499169"
                              z3="3.992752"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.778433"
                              y3="-2.382841"
                              z3="2.080089"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.538222"
                              y3="-2.416729"
                              z3="2.679472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.421275"
                              y3="-2.826438"
                              z3="2.508666"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.313944136616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.319924438214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320414147788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320691875740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320720023769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320734954093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320736697757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320737266159</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">0.323338 -0.001017 -0.037000 0.039139 -0.414438 0.129105 -0.340059 -0.144448 0.080908 0.315968 0.049608 -0.237157 -0.003511 0.021138 0.022038 0.392527 -0.046257 0.051451 0.491052 -0.140982 -0.361925 0.074352 -0.024031 0.008301 0.052688 -0.003964 0.037030 0.043893 -0.057209 0.052784 0.576740 0.029962 -0.026363 -0.409052 0.118441 0.385766 -0.044388 -0.004428</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">7.1727 0.8023 6.0971 0.8660 5.6624 8.3652 5.8082 5.9802 8.3979 7.1968 0.8608 6.1597 0.8013 0.8703 0.8665 8.2383 0.7176 0.8445 16.1261 0.8795 5.7786 8.3746 6.1480 0.9565 0.8429 6.1991 0.8720 0.8571 5.9793 0.8503 7.1047 0.7744 0.7899 5.6962 8.3185 8.2451 0.7364 0.7629</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">-0.1727 0.1977 -0.0971 0.1340 0.3376 -0.3652 0.1918 0.0198 -0.3979 -0.1968 0.1392 -0.1597 0.1987 0.1297 0.1335 -0.2383 0.2824 0.1555 -0.1261 0.1205 0.2214 -0.3746 -0.1480 0.0435 0.1571 -0.1991 0.1280 0.1429 0.0207 0.1497 -0.1047 0.2256 0.2101 0.3038 -0.3185 -0.2451 0.2636 0.2371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1882 1.0096 3.8796 1.0125 4.1985 2.1098 4.2031 3.8007 2.0751 3.0602 0.9900 3.9992 1.0099 1.0029 0.9999 2.2877 0.9959 0.9922 2.1819 1.0213 4.2558 2.1317 3.7008 1.1128 1.0139 3.8577 1.0326 1.0164 3.8347 1.0045 3.5330 1.0126 1.0939 4.3325 2.1777 2.2691 0.9971 1.0349</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1882 1.0096 3.8796 1.0125 4.1985 2.1098 4.2031 3.8007 2.0751 3.0602 0.9900 3.9992 1.0099 1.0029 0.9999 2.2877 0.9959 0.9922 2.1819 1.0213 4.2558 2.1317 3.7008 1.1128 1.0139 3.8577 1.0326 1.0164 3.8347 1.0045 3.5330 1.0126 1.0939 4.3325 2.1777 2.2691 0.9971 1.0349</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9508 0.9496 1.2882 0.9971 0.9130 0.9630 1.8472 1.3487 0.1651 0.8915 1.8788 0.9191 0.9858 0.9466 0.1165 0.9419 1.1390 0.9854 0.9752 1.0455 0.8974 1.0020 2.0463 0.9503 1.0073 0.9422 0.8947 0.9848 0.9890 0.9428 0.9725 0.9054 0.9623 0.8951 0.8736 0.8820 2.0007 1.3033 0.9349</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 32 6 7 6 8 7 9 7 10 7 11 8 37 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.172743 0.197663 -0.097058 0.133978 0.337631 -0.365230 0.191757 0.019777 -0.397934 -0.196833 0.139241 -0.159698 0.198668 0.129695 0.133510 -0.238255 0.282444 0.155490 -0.126146 0.120453 0.221399 -0.374574 -0.147992 0.043460 0.157115 -0.199067 0.127988 0.142931 0.020732 0.149745 -0.104747 0.225636 0.210135 0.303775 -0.318539 -0.245075 0.263619 0.237051</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">64.05 92.03 102.15 115.23 121.58 130.58 138.57 159.83 172.87 180.27 193.66 201.28 225.35 236.80 244.66 289.93 296.70 328.50 345.96 355.39 393.71 436.41 448.53 452.70 471.77 513.92 516.04 542.82 577.54 582.56 601.89 620.45 647.05 678.35 692.76 705.23 722.34 738.81 749.93 770.41 785.08 789.62 811.24 837.40 863.39 890.58 905.42 936.54 977.09 995.91 1029.04 1041.25 1062.74 1076.13 1105.47 1141.30 1148.08 1189.48 1215.91 1236.17 1250.41 1263.58 1267.88 1285.49 1301.43 1309.30 1315.85 1342.31 1352.68 1383.62 1392.15 1405.87 1422.82 1437.95 1454.24 1469.99 1473.83 1475.19 1493.67 1500.99 1504.90 1519.07 1523.30 1578.34 1655.36 1685.94 1706.27 1712.79 1734.78 1770.84 2644.45 2919.39 2986.59 2998.91 3001.36 3008.51 3015.11 3016.27 3049.26 3058.29 3063.94 3064.14 3067.51 3238.01 3479.79 3485.10 3489.23 3599.29</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000334 0.001096 0.001371 0.000376 0.000282 0.001032 0.001515 0.002888 0.003336 0.003025 0.001593 0.000348 0.004787 0.000243 0.001207 0.001031 0.002988 0.000329 0.000961 0.001407 0.006919 0.000638 0.004850 0.003986 0.006064 0.000603 0.005914 0.001463 0.000628 0.002388 0.002339 0.002351 0.000909 0.000863 0.007660 0.001140 0.001289 0.013718 0.008093 0.005203 0.003769 0.008087 0.000292 0.002227 0.000659 0.001750 0.001000 0.001046 0.000473 0.001301 0.000469 0.000520 0.000094 0.000579 0.003551 0.001689 0.000271 0.001010 0.002666 0.007824 0.007986 0.011630 0.001892 0.000174 0.001743 0.001509 0.002095 0.000138 0.001418 0.000373 0.002203 0.000135 0.001598 0.001552 0.001238 0.000466 0.001891 0.001327 0.000872 0.001552 0.001370 0.000732 0.001079 0.005015 0.006197 0.002695 0.010315 0.020074 0.002732 0.009113 0.000028 0.014581 0.000035 0.000035 0.000222 0.000063 0.000040 0.000070 0.000027 0.002646 0.002310 0.000175 0.003413 0.004941 0.000835 0.002480 0.000840 0.003041</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="2.572559"
                        z3="2.194502"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.282043"
                        y3="0.68334"
                        z3="3.843503"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-0.265043"
                        y3="-3.041602"
                        z3="-1.65679"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.171556"
                        y3="-3.961688"
                        z3="-0.691737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.374029"
                        y3="-0.060812"
                        z3="-0.049236"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.979098"
                        y3="0.989993"
                        z3="-0.128342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.114667"
                        y3="-1.380059"
                        z3="0.008883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.459577"
                        y3="-2.196175"
                        z3="0.296728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.376975"
                        y3="-1.594187"
                        z3="-1.028163"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.385439"
                        y3="-1.30948"
                        z3="0.873482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.457162"
                        y3="-0.340981"
                        z3="1.370648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.277785"
                        y3="-1.409056"
                        z3="0.259136"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.418648"
                        y3="-2.428641"
                        z3="1.90995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.362504"
                        y3="-3.404559"
                        z3="1.421396"/>
                  <atom elementType="N"
                        id="a31"
                        x3="2.258096"
                        y3="-2.333049"
                        z3="2.85413"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.562251"
                        y3="-2.705897"
                        z3="3.759574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.988878"
                        y3="-1.340241"
                        z3="2.994379"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.663007"
                        y3="-2.431517"
                        z3="2.792071"/>
                  <atom elementType="O"
                        id="a35"
                        x3="4.59823"
                        y3="-2.499253"
                        z3="3.992733"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.778534"
                        y3="-2.382674"
                        z3="2.080215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.538252"
                        y3="-2.416598"
                        z3="2.679686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.421378"
                        y3="-2.826368"
                        z3="2.508644"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.22728376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1957.11804900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3363.34533277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5796.83271063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.48737787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89639442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.66911066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000010828216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000010828216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000021656432</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.327957014714</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.062135018634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.390092033348</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">-1405.98510935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98416514</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98416514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06410652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04827166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26567248</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.8106 -528.2808 -528.2050 -526.9719 -526.7561 -526.4583 -525.3122 -398.9553 -397.3119 -396.5485 -287.5855 -287.4110 -286.8550 -285.9303 -285.6671 -285.2074 -285.0805 -283.7684 -283.5876 -283.2726 -221.5745 -165.9638 -165.8463 -165.7036 -38.2337 -38.1035 -36.5468 -35.7455 -35.6815 -35.5028 -34.6475 -33.4023 -32.5027 -29.6091 -28.9340 -28.2505 -27.7840 -26.9104 -25.2178 -24.7881 -24.2580 -24.2537 -23.5055 -23.2356 -22.7989 -22.3052 -21.5716 -21.3799 -21.2034 -21.0455 -20.5972 -20.5112 -20.3779 -20.0447 -19.9930 -19.8310 -19.3781 -19.1145 -18.6391 -18.4074 -18.3566 -18.1811 -18.1257 -18.0344 -17.7253 -17.4344 -17.3726 -16.7407 -16.4606 -16.3219 -16.1158 -15.9698 -15.8269 -15.2107 -14.8761 -14.8072 -14.5204 -14.3203 -13.4726 -13.4345 -12.2308 -2.0234 -1.7365 -1.5312 -1.0454 -0.7991 -0.5658 -0.3319 -0.0812 0.1819 0.1994 0.4005 0.7891 1.1201 1.1948 1.2195 1.3868 1.7172 1.8802 1.9649 2.0759 2.2178 2.4786 2.6459 2.8208 2.9126 3.0737 3.2081 3.3603 3.4878 3.7104 3.8774 4.2555 4.3760 4.4100 4.5963 4.7765 4.8748 5.0901 5.1262 5.2311 5.4471 5.5682 5.8006 5.8991 5.9444 6.1533 6.4901 6.5919 6.6905 6.7707 6.9585 7.0099 7.3333 7.4892 7.5797 7.7490 7.8181 8.0013 8.2168 8.4019 8.5369 8.7085 8.8739 8.9227 9.1007 9.2108 9.3272 9.5383 9.6212 9.7275 9.8361 9.9657 10.0611 10.1895 10.1902 10.2900 10.4252 10.5497 10.8103 10.8751 10.9049 11.1212 11.1687 11.3713 11.4028 11.4637 11.8026 11.8668 11.9850 12.1592 12.2243 12.4225 12.4487 12.5716 12.7425 12.9214 13.0339 13.1240 13.3729 13.5287 13.7092 13.8061 13.9385 14.2186 14.2914 14.4429 14.5985 14.7174 14.8105 15.1491 15.3073 15.3743 15.6426 15.7293 16.0197 16.2120 16.5000 16.9083 17.0999 17.2753 17.6971 17.8356 17.9352 18.1171 18.2335 18.2561 18.4588 18.6961 18.9684 19.1604 19.3849 19.6462 19.9096 19.9919 20.1193 20.5658 20.6438 20.7117 20.7730 20.8938 21.3619 21.4259 21.6403 21.8167 21.8819 22.2877 22.3710 22.4528 22.8513 22.9246 23.2057 23.4531 23.5062 23.7723 24.0901 24.2928 24.3057 24.5871 24.6595 24.8317 25.0135 25.2388 25.4824 25.7424 25.8242 25.8842 26.1991 26.4166 26.5896 26.7171 26.8816 27.0745 27.2502 27.5036 27.5894 27.8577 27.9487 28.0631 28.3325 28.5730 28.9951 29.0612 29.3285 29.4901 29.6243 29.7936 30.0040 30.2828 30.4004 30.5841 30.7021 30.8213 31.1414 31.1772 31.6503 31.6818 31.8149 32.0680 32.1015 32.3942 32.4974 32.6830 32.7057 33.2613 33.3396 33.5198 33.6960 33.9009 34.0911 34.3517 34.5496 34.8892 35.0087 35.0893 35.2064 35.6626 35.8861 35.9709 36.2905 36.4086 36.5624 36.8733 37.0343 37.1778 37.3836 37.5191 37.5713 37.7113 37.9614 38.1856 38.2667 38.3494 38.7360 38.9024 39.1216 39.3081 39.4523 39.6331 39.7658 39.9777 40.0856 40.2183 40.7565 40.9206 40.9940 41.2031 41.3979 41.5558 41.6991 41.8627 42.2065 42.4944 42.7467 42.9175 42.9901 43.2271 43.4591 43.5831 44.0667 44.3091 44.6097 44.7455 44.8104 45.0697 45.2721 45.4463 45.4713 45.9461 46.2246 46.3739 46.7013 46.9584 47.2348 47.5250 47.8720 48.0846 48.2504 48.4838 48.7497 49.0438 49.3267 49.4647 49.8418 50.0015 50.3117 50.3610 50.6808 50.9072 51.0301 51.5130 51.6336 51.8135 52.0890 52.3652 52.5450 52.9077 53.2051 53.2724 53.5478 53.8683 54.0020 54.1508 54.3957 54.7754 54.8674 55.1892 55.5936 55.6869 55.9007 55.9740 56.4433 56.8870 57.0090 57.1846 57.4630 57.7020 58.1969 58.4166 58.9400 59.4190 59.5038 59.6752 60.1565 60.4573 60.8297 61.0334 61.3478 61.6824 61.9946 62.3304 62.6723 62.9763 63.2453 63.6573 63.9246 64.1432 64.6043 64.8625 65.0200 65.5341 65.7561 66.1345 66.4442 66.8354 67.2405 67.5784 68.0508 68.3580 68.8938 68.9902 69.3941 69.5767 69.9962 70.3083 70.3756 70.4656 70.9628 71.0512 71.0917 71.6268 71.8633 72.2680 72.4336 72.6026 72.8313 73.0624 73.2410 73.5909 73.7721 74.3054 74.3560 74.3663 74.7004 74.8502 75.1122 75.1739 75.3299 76.0228 76.3200 76.4726 76.7479 77.0421 77.1237 77.5724 77.6421 77.9708 78.1913 78.3848 78.4860 78.5784 78.7178 79.0360 79.2957 79.6693 79.7297 79.8496 80.0909 80.4260 80.5463 80.9736 81.0689 81.1177 81.4598 81.5205 82.0888 82.3309 82.5191 82.6457 82.8906 83.0152 83.1183 83.2609 83.4537 83.6224 83.9065 84.2827 84.3620 84.5549 84.7514 84.7818 85.0455 85.2492 85.3449 85.5515 85.6465 85.9094 86.3149 86.3702 86.5475 86.6361 86.8123 87.0056 87.3368 87.4229 87.5410 87.8926 87.9659 88.0254 88.3431 88.4796 88.7813 88.9041 88.9454 89.1595 89.2578 89.3485 89.7945 89.8533 89.9890 90.2551 90.4278 90.5352 90.8332 90.9087 91.0978 91.2746 91.4303 91.7108 91.9053 92.1753 92.3353 92.4541 92.5962 92.8522 92.9347 93.1272 93.4960 93.6999 93.8061 94.0615 94.2950 94.4193 94.6092 94.8169 94.8471 94.9940 95.1487 95.3314 95.5883 95.7917 95.8182 95.9812 96.2539 96.5913 96.8439 97.0640 97.1818 97.3949 97.6986 97.9500 98.0904 98.3002 98.3844 98.5293 98.9041 99.0401 99.2295 99.7273 99.7855 99.8764 100.2660 100.3379 100.5051 100.9327 100.9982 101.3290 101.3825 101.6801 101.7837 102.1143 102.6381 102.7872 102.8295 103.2687 103.4445 103.7148 103.9209 104.1892 104.2608 104.5987 104.7261 104.9344 105.2564 105.5784 105.9157 106.0656 106.3204 106.4576 106.7087 106.8810 107.1051 107.3623 107.4753 107.6354 107.9504 108.4736 108.6599 108.7048 109.2124 109.2696 109.5030 109.6910 109.7940 109.8365 110.1667 110.5417 110.6732 110.9362 111.0215 111.2853 111.3269 111.7244 111.9950 112.1938 112.4382 112.6641 112.7693 112.8980 113.1849 113.4432 113.5428 113.6495 113.7842 114.2342 114.2863 114.5468 114.7017 114.9189 115.1091 115.4320 115.7496 116.1523 116.2096 116.3783 116.5518 116.8369 117.0281 117.4068 117.4974 117.6990 118.3784 118.4999 118.8497 118.9877 119.3394 119.5841 119.6260 120.3541 120.5113 121.0750 121.4790 121.5353 121.6580 122.1223 122.7780 122.8425 123.0604 123.6008 123.7228 124.2005 124.5614 124.8356 125.0712 125.1878 126.1089 126.2946 126.4965 126.6941 126.8136 127.1010 127.4292 127.6780 127.9528 128.3333 128.4073 128.6358 129.1915 129.3364 129.8096 130.1970 130.5023 130.7933 130.9441 131.0329 131.2692 131.4940 132.0734 132.3205 132.5465 132.7832 133.5338 133.7103 133.9468 134.1726 134.3612 134.7673 135.0021 135.3537 135.7239 136.4018 136.8606 137.1163 137.4052 137.8714 138.6245 138.9228 139.0361 139.2581 139.6936 139.7865 140.1165 140.3070 140.5531 140.7221 141.0628 141.3825 141.8643 142.0814 142.4118 142.5096 142.7462 143.1536 143.3999 143.9205 144.0917 144.5121 144.7436 145.0870 145.4578 146.0446 146.3001 146.5325 146.6036 146.8473 147.3531 147.7039 147.9130 148.6956 149.0254 149.1582 149.4796 149.7604 149.8917 150.2433 150.5911 151.5081 151.8527 152.1227 152.1941 152.6734 152.8038 152.9976 153.2902 153.3514 153.4732 153.8806 153.9869 154.4273 154.7320 154.9762 155.3722 156.0637 156.7029 156.8968 157.3034 157.4722 157.7805 157.9397 158.8202 159.1495 160.1982 162.3311 162.4935 162.6676 163.0327 163.1728 163.8823 165.4733 166.3222 167.4000 167.6111 168.1500 168.5117 169.9698 171.3951 171.8183 171.9389 172.3189 172.4983 173.3677 173.9842 174.6386 174.8302 175.1233 175.3229 175.7272 176.4029 177.1161 177.2939 177.8153 178.2646 178.5751 178.6821 179.3521 180.1659 180.4166 181.2921 181.9701 182.6099 182.6951 183.0558 183.5552 185.4408 185.8090 185.9438 186.0143 186.2332 186.3610 186.6588 187.6272 187.7812 187.9129 188.1478 189.5312 190.9201 191.9352 192.6418 193.4012 194.1622 194.7290 194.8085 195.5713 197.7348 199.9773 201.8776 201.9674 203.2020 203.5958 204.4898 245.5963 253.9973 256.4011 554.8652 625.8651 629.3055 631.0580 634.1323 634.5604 635.8503 637.5143 638.2046 638.2854 640.2795 897.0668 897.7184 901.5079 1192.8222 1195.1821 1195.6348 1197.6304 1198.8768 1200.9171</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">-0.175484 0.191599 -0.097054 0.129261 0.349561 -0.367880 0.181014 0.030421 -0.387373 -0.200385 0.134188 -0.155901 0.192333 0.125959 0.131406 -0.224899 0.265160 0.155134 -0.129483 0.118181 0.183308 -0.329761 -0.149372 0.036633 0.157119 -0.206073 0.125977 0.143317 0.028189 0.150715 -0.084483 0.223374 0.216132 0.293965 -0.307000 -0.239348 0.254712 0.236838</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">0.337305 -0.012089 -0.038216 0.035330 -0.431232 0.130247 -0.364738 -0.149569 0.086438 0.326925 0.044779 -0.245315 -0.014000 0.016959 0.018009 0.419531 -0.059010 0.047969 0.515649 -0.151319 -0.385244 0.095112 -0.020218 0.003730 0.045394 0.003313 0.032861 0.040299 -0.051416 0.048335 0.607156 0.031138 -0.013912 -0.430110 0.132426 0.406121 -0.063075 0.004437</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">7.1755 0.8084 6.0971 0.8707 5.6504 8.3679 5.8190 5.9696 8.3874 7.2004 0.8658 6.1559 0.8077 0.8740 0.8686 8.2249 0.7348 0.8449 16.1295 0.8818 5.8167 8.3298 6.1494 0.9634 0.8429 6.2061 0.8740 0.8567 5.9718 0.8493 7.0845 0.7766 0.7839 5.7060 8.3070 8.2393 0.7453 0.7632</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">-0.1755 0.1916 -0.0971 0.1293 0.3496 -0.3679 0.1810 0.0304 -0.3874 -0.2004 0.1342 -0.1559 0.1923 0.1260 0.1314 -0.2249 0.2652 0.1551 -0.1295 0.1182 0.1833 -0.3298 -0.1494 0.0366 0.1571 -0.2061 0.1260 0.1433 0.0282 0.1507 -0.0845 0.2234 0.2161 0.2940 -0.3070 -0.2393 0.2547 0.2368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1803 1.0151 3.8990 1.0154 4.2044 2.1045 4.2375 3.7778 2.0909 3.0306 0.9918 4.0116 1.0136 1.0072 1.0009 2.3039 0.9988 0.9935 2.1863 1.0223 4.3234 2.1910 3.6788 1.1083 1.0175 3.8653 1.0344 1.0209 3.8166 1.0068 3.5696 1.0096 1.0831 4.3570 2.1862 2.2743 1.0054 1.0277</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1803 1.0151 3.8990 1.0154 4.2044 2.1045 4.2375 3.7778 2.0909 3.0306 0.9918 4.0116 1.0136 1.0072 1.0009 2.3039 0.9988 0.9935 2.1863 1.0223 4.3234 2.1910 3.6788 1.1083 1.0175 3.8653 1.0344 1.0209 3.8166 1.0068 3.5696 1.0096 1.0831 4.3570 2.1862 2.2743 1.0054 1.0277</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">0.9560 0.9504 1.2859 0.9928 0.9258 0.9642 1.8643 1.3449 0.1400 0.8942 1.9201 0.9124 0.9884 0.9457 0.9485 1.1342 0.9892 0.9766 1.0469 0.9294 1.0053 2.1430 0.9346 1.0175 0.9456 0.8965 0.9904 0.9916 0.9392 0.9758 0.8957 0.9616 0.9050 0.8878 0.8952 2.0228 1.3055 0.9431</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 5 32 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 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">-0.086080394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320737385328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.78085 3.44488 -0.33598 -1.51492 1.35717 -0.15775 0.25633 1.59875 1.85507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80868</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">-1406.32073739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31193999</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01789033</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">-1405.98807452</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02072288</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31193999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33266286</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98807452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98713031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
