<?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 14s9p3d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s5p3d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 1 1 1 1 2 2 2 2 1 2 2 2 3 4 4 5 1 5 2 2 4 2 1 1 1 2 2 1 2 1 1 1 2 2 2 2 2 2 2 2 2 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-4.402507"
                        y3="2.194472"
                        z3="-0.200375"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.85752"
                        y3="1.978774"
                        z3="1.077413"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.129455"
                        y3="0.828436"
                        z3="1.368276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.943405"
                        y3="-0.114179"
                        z3="0.349832"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.473494"
                        y3="0.062563"
                        z3="-0.934614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.19749"
                        y3="1.220939"
                        z3="-1.195729"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-4.015822"
                        y3="2.715722"
                        z3="1.858905"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-2.731381"
                        y3="0.654276"
                        z3="2.36212"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-3.342923"
                        y3="-0.695209"
                        z3="-1.699558"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.622248"
                        y3="1.368323"
                        z3="-2.184102"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.224374"
                        y3="3.422927"
                        z3="-0.488553"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-6.283947"
                        y3="3.22048"
                        z3="-0.28907"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.926327"
                        y3="4.263838"
                        z3="0.143023"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-5.140481"
                        y3="3.726046"
                        z3="-1.535639"/>
                  <atom elementType="S"
                        id="a15"
                        x3="-2.020096"
                        y3="-1.571849"
                        z3="0.708177"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.899477"
                        y3="-1.770392"
                        z3="2.139458"/>
                  <atom elementType="O"
                        id="a17"
                        x3="-2.390509"
                        y3="-2.653747"
                        z3="-0.224076"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-0.379576"
                        y3="-1.184756"
                        z3="0.179486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.281155"
                        y3="-1.717274"
                        z3="-0.861411"/>
                  <atom elementType="N"
                        id="a20"
                        x3="1.531448"
                        y3="-1.3352"
                        z3="-1.101321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.175881"
                        y3="-0.534237"
                        z3="0.739412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.023498"
                        y3="-1.770305"
                        z3="-1.882771"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.231003"
                        y3="-2.60077"
                        z3="-1.673826"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.13172"
                        y3="-2.877832"
                        z3="-1.353395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.312503"
                        y3="-0.949358"
                        z3="0.534281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.567663"
                        y3="0.849153"
                        z3="-0.997239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.450327"
                        y3="-0.01162"
                        z3="0.155709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.059217"
                        y3="-0.889277"
                        z3="1.597879"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.476358"
                        y3="-1.999243"
                        z3="0.274909"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.720866"
                        y3="1.308828"
                        z3="-0.120734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.917262"
                        y3="0.608901"
                        z3="-2.012635"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.602774"
                        y3="0.425649"
                        z3="1.059425"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.861735"
                        y3="2.23555"
                        z3="-0.539809"/>
                  <atom elementType="C"
                        id="a34"
                        x3="6.017698"
                        y3="1.805638"
                        z3="0.433191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.245258"
                        y3="0.556836"
                        z3="2.087752"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.140879"
                        y3="2.042966"
                        z3="-1.582684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.617027"
                        y3="3.297383"
                        z3="-0.455141"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.168233"
                        y3="2.552613"
                        z3="1.217203"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.718786"
                        y3="1.533946"
                        z3="-1.067137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.431385"
                        y3="-0.286472"
                        z3="1.087885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.963745"
                        y3="1.723298"
                        z3="-0.108347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.873001"
                        y3="-0.356296"
                        z3="-0.801686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.302437"
                        y3="1.67382"
                        z3="0.83038"/>
                  <atom elementType="N"
                        id="a44"
                        x3="2.14134"
                        y3="-0.397718"
                        z3="-0.267958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a41" order="S"/>
               </bondArray>
               <formula concise="C15H22N3O3S">
                  <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2437999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">1322</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">GLICLAZIDE_1</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011.4110590828 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</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">7.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">1322</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">GLICLAZIDE_1</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2040.0379963188 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">1.000e-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123 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">0.119 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="C"
                              id="a1"
                              x3="-4.364887"
                              y3="2.174438"
                              z3="-0.205421"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.839286"
                              y3="1.955054"
                              z3="1.069575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.113939"
                              y3="0.813602"
                              z3="1.359726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.913446"
                              y3="-0.115698"
                              z3="0.344523"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.424554"
                              y3="0.065807"
                              z3="-0.937166"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.145702"
                              y3="1.215045"
                              z3="-1.198492"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-4.009063"
                              y3="2.685072"
                              z3="1.850558"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.727191"
                              y3="0.63557"
                              z3="2.353807"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.279739"
                              y3="-0.683263"
                              z3="-1.703641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.556351"
                              y3="1.367873"
                              z3="-2.188365"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.182601"
                              y3="3.397418"
                              z3="-0.495278"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.23921"
                              y3="3.190679"
                              z3="-0.311629"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.895013"
                              y3="4.230761"
                              z3="0.14361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-5.084777"
                              y3="3.705294"
                              z3="-1.535191"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.994276"
                              y3="-1.555952"
                              z3="0.701464"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.885903"
                              y3="-1.757728"
                              z3="2.111724"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.345268"
                              y3="-2.623133"
                              z3="-0.221397"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.381561"
                              y3="-1.16298"
                              z3="0.195918"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.270768"
                              y3="-1.689291"
                              z3="-0.839171"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.512968"
                              y3="-1.314738"
                              z3="-1.081476"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.167837"
                              y3="-0.519075"
                              z3="0.756097"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.99574"
                              y3="-1.745043"
                              z3="-1.861562"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.249053"
                              y3="-2.561098"
                              z3="-1.640807"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.142862"
                              y3="-2.817725"
                              z3="-1.308629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.292262"
                              y3="-0.94171"
                              z3="0.52832"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.543577"
                              y3="0.850726"
                              z3="-0.978186"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.4240"
                              y3="-0.009896"
                              z3="0.145825"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.050208"
                              y3="-0.887621"
                              z3="1.590792"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.450956"
                              y3="-1.986271"
                              z3="0.26197"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.698285"
                              y3="1.303979"
                              z3="-0.11352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.882765"
                              y3="0.613613"
                              z3="-1.993284"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.578448"
                              y3="0.419244"
                              z3="1.037766"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.831175"
                              y3="2.225955"
                              z3="-0.536205"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.986717"
                              y3="1.792488"
                              z3="0.418668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.232468"
                              y3="0.546241"
                              z3="2.065993"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.10155"
                              y3="2.039262"
                              z3="-1.577952"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.590299"
                              y3="3.283315"
                              z3="-0.443422"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.143738"
                              y3="2.532497"
                              z3="1.201797"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.698855"
                              y3="1.535375"
                              z3="-1.037734"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.4035"
                              y3="-0.290411"
                              z3="1.054393"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.924122"
                              y3="1.711562"
                              z3="-0.129083"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.835177"
                              y3="-0.346769"
                              z3="-0.814227"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.291045"
                              y3="1.661078"
                              z3="0.84017"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.124942"
                              y3="-0.387905"
                              z3="-0.253949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.287245"
                              y3="2.175377"
                              z3="-0.21514"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.752095"
                              y3="1.970504"
                              z3="1.053608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.046462"
                              y3="0.823934"
                              z3="1.354966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.87488"
                              y3="-0.126964"
                              z3="0.359352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.398601"
                              y3="0.042339"
                              z3="-0.915547"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.099339"
                              y3="1.196598"
                              z3="-1.189825"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.897979"
                              y3="2.718266"
                              z3="1.821704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.650052"
                              y3="0.658564"
                              z3="2.34668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.276566"
                              y3="-0.721308"
                              z3="-1.670802"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.518456"
                              y3="1.339609"
                              z3="-2.17698"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.08315"
                              y3="3.407015"
                              z3="-0.517977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.140017"
                              y3="3.224203"
                              z3="-0.318729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.771689"
                              y3="4.244772"
                              z3="0.101699"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.990896"
                              y3="3.693078"
                              z3="-1.563414"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.97639"
                              y3="-1.562014"
                              z3="0.727743"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.853407"
                              y3="-1.729746"
                              z3="2.123176"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.380106"
                              y3="-2.634054"
                              z3="-0.137454"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.388193"
                              y3="-1.203752"
                              z3="0.193081"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.257048"
                              y3="-1.717427"
                              z3="-0.856449"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.492887"
                              y3="-1.328737"
                              z3="-1.095829"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.171548"
                              y3="-0.561789"
                              z3="0.742914"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.974172"
                              y3="-1.739719"
                              z3="-1.886296"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.250386"
                              y3="-2.576474"
                              z3="-1.670591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.142105"
                              y3="-2.849225"
                              z3="-1.343203"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.278021"
                              y3="-0.956208"
                              z3="0.50201"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.491994"
                              y3="0.845996"
                              z3="-0.959215"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.390647"
                              y3="-0.000079"
                              z3="0.133291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.044345"
                              y3="-0.928816"
                              z3="1.566694"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.45485"
                              y3="-1.991573"
                              z3="0.215374"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.642438"
                              y3="1.302379"
                              z3="-0.095179"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.828313"
                              y3="0.636963"
                              z3="-1.98053"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.540633"
                              y3="0.430665"
                              z3="1.024648"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.754029"
                              y3="2.25096"
                              z3="-0.50331"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.919301"
                              y3="1.819638"
                              z3="0.433363"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.200441"
                              y3="0.530344"
                              z3="2.056686"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.022171"
                              y3="2.091955"
                              z3="-1.549121"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.495733"
                              y3="3.30082"
                              z3="-0.387093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.068067"
                              y3="2.545512"
                              z3="1.229792"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.637275"
                              y3="1.518632"
                              z3="-1.00004"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.377784"
                              y3="-0.263253"
                              z3="1.02175"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.854212"
                              y3="1.767371"
                              z3="-0.120056"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.801288"
                              y3="-0.309114"
                              z3="-0.835139"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.235582"
                              y3="1.6311"
                              z3="0.867631"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.101955"
                              y3="-0.4107"
                              z3="-0.26134"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.279713"
                              y3="2.186456"
                              z3="-0.208383"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.767986"
                              y3="1.957104"
                              z3="1.067248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.067103"
                              y3="0.803466"
                              z3="1.360202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.875945"
                              y3="-0.1320"
                              z3="0.351034"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.376423"
                              y3="0.064286"
                              z3="-0.931386"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.072798"
                              y3="1.224731"
                              z3="-1.198123"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.929012"
                              y3="2.690597"
                              z3="1.846988"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.69011"
                              y3="0.619815"
                              z3="2.35699"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.242118"
                              y3="-0.685702"
                              z3="-1.699159"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.47419"
                              y3="1.385898"
                              z3="-2.1906"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.071055"
                              y3="3.424553"
                              z3="-0.503381"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.132387"
                              y3="3.237862"
                              z3="-0.32786"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.771872"
                              y3="4.251263"
                              z3="0.138277"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.958977"
                              y3="3.730765"
                              z3="-1.542044"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.985715"
                              y3="-1.575847"
                              z3="0.710242"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.882641"
                              y3="-1.770486"
                              z3="2.103904"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.364679"
                              y3="-2.631481"
                              z3="-0.184092"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.394782"
                              y3="-1.215155"
                              z3="0.203916"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.254953"
                              y3="-1.734349"
                              z3="-0.839411"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.493685"
                              y3="-1.349417"
                              z3="-1.081107"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.160987"
                              y3="-0.571213"
                              z3="0.759351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.975386"
                              y3="-1.769355"
                              z3="-1.868728"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.259013"
                              y3="-2.603448"
                              z3="-1.642552"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.148923"
                              y3="-2.873516"
                              z3="-1.31053"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.282038"
                              y3="-0.95368"
                              z3="0.513671"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.490474"
                              y3="0.832178"
                              z3="-0.969571"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.39265"
                              y3="0.003907"
                              z3="0.137295"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.047263"
                              y3="-0.916912"
                              z3="1.578732"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.464833"
                              y3="-1.992192"
                              z3="0.238763"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.639023"
                              y3="1.302517"
                              z3="-0.108179"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.829515"
                              y3="0.614744"
                              z3="-1.989269"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.540119"
                              y3="0.44929"
                              z3="1.026733"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.74843"
                              y3="2.252307"
                              z3="-0.52359"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.914565"
                              y3="1.835167"
                              z3="0.421139"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.197497"
                              y3="0.558055"
                              z3="2.057977"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.019758"
                              y3="2.083889"
                              z3="-1.56803"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.485291"
                              y3="3.303144"
                              z3="-0.419214"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.059069"
                              y3="2.570612"
                              z3="1.210766"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.633237"
                              y3="1.502479"
                              z3="-1.019237"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.380804"
                              y3="-0.241746"
                              z3="1.033195"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.851965"
                              y3="1.781531"
                              z3="-0.129699"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.807259"
                              y3="-0.314346"
                              z3="-0.827524"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.228394"
                              y3="1.640146"
                              z3="0.851073"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.10497"
                              y3="-0.420275"
                              z3="-0.25892"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.292567"
                              y3="2.176719"
                              z3="-0.223681"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.780626"
                              y3="1.964682"
                              z3="1.055734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.07395"
                              y3="0.817407"
                              z3="1.362809"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.875819"
                              y3="-0.1302"
                              z3="0.365043"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.377111"
                              y3="0.049546"
                              z3="-0.920557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.079461"
                              y3="1.2036"
                              z3="-1.20221"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.946186"
                              y3="2.706372"
                              z3="1.826821"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.697117"
                              y3="0.647858"
                              z3="2.362383"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.238563"
                              y3="-0.708595"
                              z3="-1.679854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.480671"
                              y3="1.350754"
                              z3="-2.197014"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.090214"
                              y3="3.407562"
                              z3="-0.534219"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.151049"
                              y3="3.217438"
                              z3="-0.35794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.796217"
                              y3="4.24344"
                              z3="0.098257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.978354"
                              y3="3.702402"
                              z3="-1.576415"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.977219"
                              y3="-1.56584"
                              z3="0.741898"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.869767"
                              y3="-1.739801"
                              z3="2.139971"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.356138"
                              y3="-2.637443"
                              z3="-0.136102"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.388666"
                              y3="-1.205501"
                              z3="0.222718"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.245695"
                              y3="-1.709777"
                              z3="-0.838221"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.483795"
                              y3="-1.327619"
                              z3="-1.0876"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.176698"
                              y3="-0.570517"
                              z3="0.778846"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.953681"
                              y3="-1.735617"
                              z3="-1.888521"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.284375"
                              y3="-2.560861"
                              z3="-1.650738"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17518"
                              y3="-2.825614"
                              z3="-1.316536"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.293001"
                              y3="-0.966852"
                              z3="0.491496"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.488474"
                              y3="0.849454"
                              z3="-0.949561"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.401526"
                              y3="-0.003293"
                              z3="0.122107"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.070405"
                              y3="-0.951601"
                              z3="1.559884"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.471415"
                              y3="-2.000119"
                              z3="0.193881"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.647295"
                              y3="1.301675"
                              z3="-0.091225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.816308"
                              y3="0.650744"
                              z3="-1.977013"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.559174"
                              y3="0.423453"
                              z3="1.008466"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.754378"
                              y3="2.25793"
                              z3="-0.499807"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.929793"
                              y3="1.820984"
                              z3="0.42561"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.227396"
                              y3="0.512565"
                              z3="2.045378"/>
                        <atom elementType="H"
                              id="a36"
                              x3="5.014945"
                              y3="2.109191"
                              z3="-1.550194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.493899"
                              y3="3.307163"
                              z3="-0.373012"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.083431"
                              y3="2.541102"
                              z3="1.227827"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.632185"
                              y3="1.52241"
                              z3="-0.977788"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.398878"
                              y3="-0.26894"
                              z3="0.993115"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.861888"
                              y3="1.776931"
                              z3="-0.135392"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.805817"
                              y3="-0.303732"
                              z3="-0.85301"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.247016"
                              y3="1.621613"
                              z3="0.87873"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.108875"
                              y3="-0.415429"
                              z3="-0.257457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.26221"
                              y3="2.188118"
                              z3="-0.219741"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.757631"
                              y3="1.964848"
                              z3="1.060774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.062223"
                              y3="0.809802"
                              z3="1.364627"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.867312"
                              y3="-0.13507"
                              z3="0.363428"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.362346"
                              y3="0.05644"
                              z3="-0.923197"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.053276"
                              y3="1.217911"
                              z3="-1.202329"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.91988"
                              y3="2.703867"
                              z3="1.835028"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.690869"
                              y3="0.632404"
                              z3="2.364914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.227903"
                              y3="-0.698756"
                              z3="-1.686239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.448854"
                              y3="1.373444"
                              z3="-2.198045"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.04765"
                              y3="3.427527"
                              z3="-0.527468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.1109"
                              y3="3.245763"
                              z3="-0.357218"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.749366"
                              y3="4.25741"
                              z3="0.110829"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.92826"
                              y3="3.726906"
                              z3="-1.567511"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.981208"
                              y3="-1.579658"
                              z3="0.736424"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.88048"
                              y3="-1.759789"
                              z3="2.134476"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.368828"
                              y3="-2.644717"
                              z3="-0.146143"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.38849"
                              y3="-1.229996"
                              z3="0.223307"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.247974"
                              y3="-1.736447"
                              z3="-0.836207"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.484179"
                              y3="-1.349882"
                              z3="-1.086242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.175997"
                              y3="-0.591544"
                              z3="0.776054"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.956274"
                              y3="-1.758458"
                              z3="-1.885421"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.277677"
                              y3="-2.593765"
                              z3="-1.644581"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.165241"
                              y3="-2.864887"
                              z3="-1.306373"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.29044"
                              y3="-0.969877"
                              z3="0.49089"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.472223"
                              y3="0.835432"
                              z3="-0.956373"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.390745"
                              y3="0.003619"
                              z3="0.122322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.066279"
                              y3="-0.956028"
                              z3="1.558959"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.479549"
                              y3="-2.001692"
                              z3="0.194794"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.624662"
                              y3="1.300962"
                              z3="-0.096289"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.804289"
                              y3="0.63678"
                              z3="-1.9825"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.541791"
                              y3="0.443494"
                              z3="1.01093"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.72374"
                              y3="2.266798"
                              z3="-0.503974"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.900534"
                              y3="1.843335"
                              z3="0.426037"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.206551"
                              y3="0.531521"
                              z3="2.046806"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.988869"
                              y3="2.118277"
                              z3="-1.553231"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.452858"
                              y3="3.31376"
                              z3="-0.380525"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.044808"
                              y3="2.566689"
                              z3="1.22705"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.610104"
                              y3="1.500659"
                              z3="-0.988859"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.388137"
                              y3="-0.240788"
                              z3="0.999433"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.834784"
                              y3="1.80727"
                              z3="-0.131894"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.800531"
                              y3="-0.295086"
                              z3="-0.850999"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.218752"
                              y3="1.619237"
                              z3="0.871868"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.103256"
                              y3="-0.430191"
                              z3="-0.260686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.246383"
                              y3="2.191515"
                              z3="-0.220984"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.743776"
                              y3="1.96708"
                              z3="1.059843"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.05287"
                              y3="0.809872"
                              z3="1.36466"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.860465"
                              y3="-0.136681"
                              z3="0.364897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.353692"
                              y3="0.056589"
                              z3="-0.922011"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.040062"
                              y3="1.22001"
                              z3="-1.202654"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.904023"
                              y3="2.706936"
                              z3="1.833669"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.683008"
                              y3="0.631971"
                              z3="2.365406"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.222039"
                              y3="-0.699425"
                              z3="-1.684786"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.43432"
                              y3="1.376157"
                              z3="-2.198759"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.027033"
                              y3="3.433396"
                              z3="-0.530127"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.091049"
                              y3="3.255373"
                              z3="-0.36115"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.726616"
                              y3="4.262395"
                              z3="0.108223"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.905278"
                              y3="3.731924"
                              z3="-1.570085"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.980658"
                              y3="-1.584053"
                              z3="0.739534"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.88296"
                              y3="-1.764043"
                              z3="2.137156"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.370609"
                              y3="-2.647718"
                              z3="-0.142683"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.387563"
                              y3="-1.241361"
                              z3="0.229052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.245371"
                              y3="-1.745261"
                              z3="-0.834055"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.48067"
                              y3="-1.358036"
                              z3="-1.08686"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.178782"
                              y3="-0.603004"
                              z3="0.780175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.950427"
                              y3="-1.764847"
                              z3="-1.888435"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.283099"
                              y3="-2.60094"
                              z3="-1.641858"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.170113"
                              y3="-2.871785"
                              z3="-1.301452"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.291536"
                              y3="-0.974774"
                              z3="0.484316"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.463001"
                              y3="0.830349"
                              z3="-0.9565"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.386308"
                              y3="0.006239"
                              z3="0.119053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.069131"
                              y3="-0.967839"
                              z3="1.552809"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.48647"
                              y3="-2.003965"
                              z3="0.182979"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.613201"
                              y3="1.299869"
                              z3="-0.09559"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.795593"
                              y3="0.635806"
                              z3="-1.983202"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.534622"
                              y3="0.449713"
                              z3="1.009105"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.706847"
                              y3="2.272771"
                              z3="-0.500205"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.885472"
                              y3="1.853209"
                              z3="0.428827"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.199014"
                              y3="0.532452"
                              z3="2.04523"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.973131"
                              y3="2.128905"
                              z3="-1.549755"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.430176"
                              y3="3.31782"
                              z3="-0.373813"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.025279"
                              y3="2.574859"
                              z3="1.232097"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.597693"
                              y3="1.491528"
                              z3="-0.987279"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.384783"
                              y3="-0.229713"
                              z3="0.995501"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.820154"
                              y3="1.824376"
                              z3="-0.128703"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.79779"
                              y3="-0.286937"
                              z3="-0.855135"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.205695"
                              y3="1.612864"
                              z3="0.873541"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.101193"
                              y3="-0.437953"
                              z3="-0.263086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.228447"
                              y3="2.195205"
                              z3="-0.223428"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.725981"
                              y3="1.971727"
                              z3="1.057536"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.040289"
                              y3="0.812176"
                              z3="1.36475"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.852638"
                              y3="-0.138123"
                              z3="0.367811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.345947"
                              y3="0.054525"
                              z3="-0.919112"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.027114"
                              y3="1.220111"
                              z3="-1.2026"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.882265"
                              y3="2.714133"
                              z3="1.829723"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.670661"
                              y3="0.635426"
                              z3="2.365819"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.218843"
                              y3="-0.703899"
                              z3="-1.68033"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.421314"
                              y3="1.375216"
                              z3="-2.198879"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-5.003706"
                              y3="3.439649"
                              z3="-0.535358"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.068444"
                              y3="3.266602"
                              z3="-0.36584"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.699593"
                              y3="4.268807"
                              z3="0.101011"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.88082"
                              y3="3.73519"
                              z3="-1.576026"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.9797"
                              y3="-1.588646"
                              z3="0.745743"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.884858"
                              y3="-1.766775"
                              z3="2.143763"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.373222"
                              y3="-2.652054"
                              z3="-0.135385"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.385022"
                              y3="-1.254981"
                              z3="0.237097"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.241932"
                              y3="-1.754421"
                              z3="-0.831979"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.476114"
                              y3="-1.366608"
                              z3="-1.089252"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.18428"
                              y3="-0.616984"
                              z3="0.785741"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.942023"
                              y3="-1.770751"
                              z3="-1.894474"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.291204"
                              y3="-2.60705"
                              z3="-1.639582"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.177794"
                              y3="-2.876513"
                              z3="-1.296338"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.294344"
                              y3="-0.982353"
                              z3="0.473459"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.452709"
                              y3="0.824901"
                              z3="-0.95688"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.381937"
                              y3="0.008995"
                              z3="0.114096"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.074431"
                              y3="-0.986672"
                              z3="1.542503"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.496601"
                              y3="-2.007411"
                              z3="0.162831"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.599934"
                              y3="1.298311"
                              z3="-0.094039"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.786199"
                              y3="0.636272"
                              z3="-1.984405"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.526586"
                              y3="0.455818"
                              z3="1.007081"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.686897"
                              y3="2.280626"
                              z3="-0.49334"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.867654"
                              y3="1.864803"
                              z3="0.434517"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.190109"
                              y3="0.530509"
                              z3="2.043517"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.95491"
                              y3="2.143763"
                              z3="-1.543365"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.402887"
                              y3="3.32311"
                              z3="-0.362117"/>
                        <atom elementType="H"
                              id="a38"
                              x3="6.00142"
                              y3="2.583248"
                              z3="1.241667"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.583371"
                              y3="1.480974"
                              z3="-0.985093"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.381565"
                              y3="-0.217461"
                              z3="0.990219"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.803061"
                              y3="1.845855"
                              z3="-0.122199"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.795897"
                              y3="-0.275842"
                              z3="-0.86144"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.190149"
                              y3="1.603499"
                              z3="0.876597"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.09957"
                              y3="-0.447261"
                              z3="-0.267113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.213334"
                              y3="2.198656"
                              z3="-0.224607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.708125"
                              y3="1.976803"
                              z3="1.055552"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.026803"
                              y3="0.81513"
                              z3="1.364348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.846188"
                              y3="-0.138913"
                              z3="0.369757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.342165"
                              y3="0.052038"
                              z3="-0.916324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.01903"
                              y3="1.219746"
                              z3="-1.201382"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.85886"
                              y3="2.722104"
                              z3="1.826063"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.655379"
                              y3="0.63974"
                              z3="2.365003"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.22076"
                              y3="-0.7091"
                              z3="-1.675741"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.41539"
                              y3="1.373484"
                              z3="-2.197018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.984147"
                              y3="3.445421"
                              z3="-0.53808"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.049178"
                              y3="3.277236"
                              z3="-0.365524"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.675066"
                              y3="4.275066"
                              z3="0.095253"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.86261"
                              y3="3.737569"
                              z3="-1.579864"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.979055"
                              y3="-1.592415"
                              z3="0.749777"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.885895"
                              y3="-1.769423"
                              z3="2.148111"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.376254"
                              y3="-2.655073"
                              z3="-0.131003"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.382408"
                              y3="-1.266658"
                              z3="0.242401"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.239668"
                              y3="-1.762982"
                              z3="-0.831083"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.472903"
                              y3="-1.374566"
                              z3="-1.092332"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.188923"
                              y3="-0.628201"
                              z3="0.788447"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.93602"
                              y3="-1.777483"
                              z3="-1.899762"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.296708"
                              y3="-2.61398"
                              z3="-1.638064"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.183336"
                              y3="-2.88155"
                              z3="-1.293019"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.296616"
                              y3="-0.988817"
                              z3="0.463985"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.445469"
                              y3="0.819143"
                              z3="-0.959911"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.378126"
                              y3="0.011607"
                              z3="0.110885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.077561"
                              y3="-1.003149"
                              z3="1.533122"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.505754"
                              y3="-2.010009"
                              z3="0.145093"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.588612"
                              y3="1.296843"
                              z3="-0.094064"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.781513"
                              y3="0.634048"
                              z3="-1.987269"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.518003"
                              y3="0.462235"
                              z3="1.008038"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.67034"
                              y3="2.286939"
                              z3="-0.488003"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.851418"
                              y3="1.875424"
                              z3="0.441356"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.178879"
                              y3="0.530957"
                              z3="2.044018"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.941595"
                              y3="2.15487"
                              z3="-1.537802"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.379702"
                              y3="3.327278"
                              z3="-0.354252"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.978343"
                              y3="2.591847"
                              z3="1.251403"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.572609"
                              y3="1.470575"
                              z3="-0.988248"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.377226"
                              y3="-0.205613"
                              z3="0.990511"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.788353"
                              y3="1.864592"
                              z3="-0.112994"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.796006"
                              y3="-0.266695"
                              z3="-0.864807"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.175241"
                              y3="1.596221"
                              z3="0.876859"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.098533"
                              y3="-0.455301"
                              z3="-0.271921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.207689"
                              y3="2.200187"
                              z3="-0.224335"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.698995"
                              y3="1.979783"
                              z3="1.054742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.019254"
                              y3="0.81723"
                              z3="1.363848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.843813"
                              y3="-0.138854"
                              z3="0.370227"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.343054"
                              y3="0.050365"
                              z3="-0.914799"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.018427"
                              y3="1.219087"
                              z3="-1.19984"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.845794"
                              y3="2.726902"
                              z3="1.824269"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.64545"
                              y3="0.642794"
                              z3="2.363773"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.225344"
                              y3="-0.712482"
                              z3="-1.673012"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.417521"
                              y3="1.371798"
                              z3="-2.194551"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.976978"
                              y3="3.447921"
                              z3="-0.537795"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.041837"
                              y3="3.282101"
                              z3="-0.361862"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.664477"
                              y3="4.278116"
                              z3="0.093144"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.857933"
                              y3="3.737967"
                              z3="-1.580459"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.978793"
                              y3="-1.593658"
                              z3="0.750601"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.88555"
                              y3="-1.770443"
                              z3="2.148975"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.377845"
                              y3="-2.655644"
                              z3="-0.130291"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.381092"
                              y3="-1.271002"
                              z3="0.243272"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.239145"
                              y3="-1.766743"
                              z3="-0.831435"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.471942"
                              y3="-1.377999"
                              z3="-1.094688"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.190624"
                              y3="-0.63167"
                              z3="0.787868"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.934267"
                              y3="-1.781504"
                              z3="-1.902249"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.298041"
                              y3="-2.618037"
                              z3="-1.63761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.184949"
                              y3="-2.88426"
                              z3="-1.292293"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.297454"
                              y3="-0.991568"
                              z3="0.459619"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.444177"
                              y3="0.816003"
                              z3="-0.963682"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.376674"
                              y3="0.012809"
                              z3="0.110381"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.077562"
                              y3="-1.010705"
                              z3="1.528492"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.509967"
                              y3="-2.010849"
                              z3="0.136741"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.584307"
                              y3="1.296173"
                              z3="-0.095336"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.782949"
                              y3="0.630977"
                              z3="-1.990178"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.513111"
                              y3="0.465661"
                              z3="1.010831"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.664484"
                              y3="2.289152"
                              z3="-0.486224"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.844227"
                              y3="1.880197"
                              z3="0.44604"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.171097"
                              y3="0.532712"
                              z3="2.045973"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.93874"
                              y3="2.157998"
                              z3="-1.535362"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.37093"
                              y3="3.328724"
                              z3="-0.352852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.966841"
                              y3="2.596391"
                              z3="1.256959"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.56988"
                              y3="1.465416"
                              z3="-0.994199"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.374134"
                              y3="-0.199913"
                              z3="0.994938"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.782683"
                              y3="1.872355"
                              z3="-0.105783"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.797881"
                              y3="-0.263261"
                              z3="-0.864491"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.167977"
                              y3="1.593897"
                              z3="0.874841"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.098504"
                              y3="-0.458481"
                              z3="-0.275303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.207168"
                              y3="2.200601"
                              z3="-0.223415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.696078"
                              y3="1.980991"
                              z3="1.054901"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.01641"
                              y3="0.81828"
                              z3="1.363718"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.843576"
                              y3="-0.138507"
                              z3="0.370205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.345043"
                              y3="0.049697"
                              z3="-0.914083"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.020406"
                              y3="1.218715"
                              z3="-1.198534"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.840989"
                              y3="2.728881"
                              z3="1.824046"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.640947"
                              y3="0.644247"
                              z3="2.363079"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.228906"
                              y3="-0.713893"
                              z3="-1.671733"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.421384"
                              y3="1.37096"
                              z3="-2.192568"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.976425"
                              y3="3.448552"
                              z3="-0.536298"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.041027"
                              y3="3.283431"
                              z3="-0.358116"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.662235"
                              y3="4.279083"
                              z3="0.093365"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.859322"
                              y3="3.737732"
                              z3="-1.57943"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.978556"
                              y3="-1.593557"
                              z3="0.750182"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.884285"
                              y3="-1.770312"
                              z3="2.148471"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.378352"
                              y3="-2.655236"
                              z3="-0.130643"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.38069"
                              y3="-1.271091"
                              z3="0.241972"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.239398"
                              y3="-1.767709"
                              z3="-0.832254"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.471982"
                              y3="-1.378795"
                              z3="-1.096441"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.190692"
                              y3="-0.630933"
                              z3="0.785904"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.934505"
                              y3="-1.7837"
                              z3="-1.903171"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.297494"
                              y3="-2.620201"
                              z3="-1.6375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.18457"
                              y3="-2.885791"
                              z3="-1.292417"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.297348"
                              y3="-0.992182"
                              z3="0.458139"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.445692"
                              y3="0.814596"
                              z3="-0.967277"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.376451"
                              y3="0.013147"
                              z3="0.111042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.075978"
                              y3="-1.012962"
                              z3="1.526655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.511104"
                              y3="-2.010805"
                              z3="0.133937"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.583839"
                              y3="1.295988"
                              z3="-0.097088"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.786803"
                              y3="0.628095"
                              z3="-1.992752"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.510648"
                              y3="0.467127"
                              z3="1.013828"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.664416"
                              y3="2.289157"
                              z3="-0.486455"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.842279"
                              y3="1.88152"
                              z3="0.448843"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.166142"
                              y3="0.534711"
                              z3="2.048115"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.941076"
                              y3="2.15704"
                              z3="-1.534848"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.370133"
                              y3="3.328729"
                              z3="-0.354704"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.962466"
                              y3="2.598329"
                              z3="1.259586"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.571172"
                              y3="1.46356"
                              z3="-1.000525"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.372065"
                              y3="-0.197993"
                              z3="1.000312"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.78202"
                              y3="1.873873"
                              z3="-0.100792"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.800165"
                              y3="-0.262997"
                              z3="-0.862716"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.165357"
                              y3="1.594192"
                              z3="0.87203"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.098854"
                              y3="-0.458928"
                              z3="-0.277667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.210382"
                              y3="2.200062"
                              z3="-0.222564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.698924"
                              y3="1.98047"
                              z3="1.055638"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.0182"
                              y3="0.81824"
                              z3="1.363965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.844738"
                              y3="-0.138016"
                              z3="0.369995"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.346548"
                              y3="0.050118"
                              z3="-0.914171"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.022959"
                              y3="1.218712"
                              z3="-1.198059"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.844401"
                              y3="2.728035"
                              z3="1.824992"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.64244"
                              y3="0.644119"
                              z3="2.363193"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.229728"
                              y3="-0.713221"
                              z3="-1.671963"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.424246"
                              y3="1.371008"
                              z3="-2.191963"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.980753"
                              y3="3.447502"
                              z3="-0.534861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.045174"
                              y3="3.281458"
                              z3="-0.356446"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.667071"
                              y3="4.278097"
                              z3="0.094974"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.864154"
                              y3="3.737105"
                              z3="-1.577934"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.978334"
                              y3="-1.592455"
                              z3="0.749386"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.882962"
                              y3="-1.769192"
                              z3="2.147593"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.377758"
                              y3="-2.65436"
                              z3="-0.131195"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.380975"
                              y3="-1.268304"
                              z3="0.240115"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.239949"
                              y3="-1.766205"
                              z3="-0.832943"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.472583"
                              y3="-1.377413"
                              z3="-1.097032"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.189875"
                              y3="-0.627785"
                              z3="0.784144"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.935713"
                              y3="-1.783601"
                              z3="-1.902768"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.29627"
                              y3="-2.619802"
                              z3="-1.637576"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.183362"
                              y3="-2.885436"
                              z3="-1.292803"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.296767"
                              y3="-0.991218"
                              z3="0.45899"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.44842"
                              y3="0.815003"
                              z3="-0.969128"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.377227"
                              y3="0.012703"
                              z3="0.112023"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.074262"
                              y3="-1.011012"
                              z3="1.527278"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.509836"
                              y3="-2.010265"
                              z3="0.13565"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.586194"
                              y3="1.296163"
                              z3="-0.098347"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.790506"
                              y3="0.626811"
                              z3="-1.993976"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.510997"
                              y3="0.466483"
                              z3="1.015483"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.668265"
                              y3="2.287696"
                              z3="-0.487794"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.844753"
                              y3="1.879865"
                              z3="0.449176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.165438"
                              y3="0.535689"
                              z3="2.049313"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.945831"
                              y3="2.153945"
                              z3="-1.535746"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.375025"
                              y3="3.327761"
                              z3="-0.357622"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.964877"
                              y3="2.597486"
                              z3="1.259213"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.574591"
                              y3="1.464784"
                              z3="-1.00413"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.371703"
                              y3="-0.199588"
                              z3="1.003651"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.78504"
                              y3="1.870551"
                              z3="-0.099499"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.801744"
                              y3="-0.264902"
                              z3="-0.860973"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.167087"
                              y3="1.595921"
                              z3="0.870024"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.099417"
                              y3="-0.457366"
                              z3="-0.278394"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.212023"
                              y3="2.19966"
                              z3="-0.222377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.700251"
                              y3="1.980378"
                              z3="1.055757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.018958"
                              y3="0.818477"
                              z3="1.36401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.845204"
                              y3="-0.137807"
                              z3="0.370116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-3.347383"
                              y3="0.05007"
                              z3="-0.91395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.024359"
                              y3="1.218316"
                              z3="-1.19783"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.845914"
                              y3="2.727972"
                              z3="1.825043"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-2.642839"
                              y3="0.64463"
                              z3="2.363152"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-3.230362"
                              y3="-0.713329"
                              z3="-1.671668"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.425898"
                              y3="1.370364"
                              z3="-2.191668"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-4.982953"
                              y3="3.446768"
                              z3="-0.534624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-6.047264"
                              y3="3.280332"
                              z3="-0.355939"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-4.669433"
                              y3="4.277542"
                              z3="0.095054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-4.866698"
                              y3="3.736313"
                              z3="-1.57775"/>
                        <atom elementType="S"
                              id="a15"
                              x3="-1.977953"
                              y3="-1.591759"
                              z3="0.749405"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.88187"
                              y3="-1.768142"
                              z3="2.147607"/>
                        <atom elementType="O"
                              id="a17"
                              x3="-2.377183"
                              y3="-2.654103"
                              z3="-0.130656"/>
                        <atom elementType="N"
                              id="a18"
                              x3="-0.381099"
                              y3="-1.266659"
                              z3="0.239262"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.240075"
                              y3="-1.765172"
                              z3="-0.833359"/>
                        <atom elementType="N"
                              id="a20"
                              x3="1.472682"
                              y3="-1.376454"
                              z3="-1.097543"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.189658"
                              y3="-0.626119"
                              z3="0.783351"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.935945"
                              y3="-1.783173"
                              z3="-1.902943"/>
                        <atom elementType="O"
                              id="a23"
                              x3="-0.296076"
                              y3="-2.619127"
                              z3="-1.637682"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.183029"
                              y3="-2.88496"
                              z3="-1.292778"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.296532"
                              y3="-0.990915"
                              z3="0.458976"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.449646"
                              y3="0.81546"
                              z3="-0.969774"/>
                        <atom elementType="C"
                              id="a27"
                              x3="4.377639"
                              y3="0.012405"
                              z3="0.112263"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.073649"
                              y3="-1.010579"
                              z3="1.527185"/>
                        <atom elementType="H"
                              id="a29"
                              x3="3.509271"
                              y3="-2.010074"
                              z3="0.13576"/>
                        <atom elementType="C"
                              id="a30"
                              x3="3.587349"
                              y3="1.296233"
                              z3="-0.098679"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.792069"
                              y3="0.626835"
                              z3="-1.994431"/>
                        <atom elementType="C"
                              id="a32"
                              x3="5.511319"
                              y3="0.465787"
                              z3="1.01604"/>
                        <atom elementType="C"
                              id="a33"
                              x3="4.670087"
                              y3="2.287107"
                              z3="-0.487943"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.846012"
                              y3="1.878869"
                              z3="0.449544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="5.165432"
                              y3="0.535414"
                              z3="2.049731"/>
                        <atom elementType="H"
                              id="a36"
                              x3="4.947968"
                              y3="2.152956"
                              z3="-1.535761"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.377364"
                              y3="3.327362"
                              z3="-0.358144"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.966221"
                              y3="2.596604"
                              z3="1.259467"/>
                        <atom elementType="H"
                              id="a39"
                              x3="1.576174"
                              y3="1.465681"
                              z3="-1.005297"/>
                        <atom elementType="H"
                              id="a40"
                              x3="6.37168"
                              y3="-0.200735"
                              z3="1.004671"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.7865"
                              y3="1.868957"
                              z3="-0.098776"/>
                        <atom elementType="H"
                              id="a42"
                              x3="4.802409"
                              y3="-0.265591"
                              z3="-0.860509"/>
                        <atom elementType="H"
                              id="a43"
                              x3="3.168064"
                              y3="1.596401"
                              z3="0.869487"/>
                        <atom elementType="N"
                              id="a44"
                              x3="2.099726"
                              y3="-0.456555"
                              z3="-0.278895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a4 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a44" order="S"/>
                        <bond atomRefs2="a25 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a26 a30" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a26 a31" order="S"/>
                        <bond atomRefs2="a26 a39" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a42" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a43" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a35" order="S"/>
                        <bond atomRefs2="a32 a40" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a38" order="S"/>
                        <bond atomRefs2="a34 a41" order="S"/>
                     </bondArray>
                     <formula concise="C15H22N3O3S">
                        <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">302.2437999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.835488937109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.841779101281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.842726132311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843073889864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843083983634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843104191163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843109042835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843107378383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843104458756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843103602458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843103918370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843105351748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843105846225</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="44">-0.038994 0.023124 0.003641 -0.261595 -0.001680 0.023021 0.035216 0.034159 0.029495 0.035009 0.036682 0.037079 0.028212 0.028231 0.800802 -0.214193 -0.213002 0.173166 -0.342183 0.300966 -0.024257 0.006523 0.414302 -0.121563 -0.026963 -0.042885 -0.079286 0.021765 0.016540 -0.077464 0.018761 0.003591 0.003468 0.014369 0.021990 0.021813 0.018987 0.018139 0.016365 0.019507 0.018304 0.039303 0.041823 0.139715</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">5.9923 6.1169 6.0886 6.0477 6.1102 6.1241 0.8604 0.8418 0.8608 0.8609 6.1763 0.8805 0.9021 0.9020 15.1565 8.3777 8.4467 7.2100 5.5322 7.0895 0.8022 0.8138 8.2526 0.7327 6.0919 6.1154 6.0331 0.9006 0.8889 6.0178 0.8964 6.1842 6.1857 6.1225 0.9190 0.9184 0.9046 0.9077 0.8982 0.9026 0.9075 0.9251 0.9152 7.1869</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 16.0000 8.0000 8.0000 7.0000 6.0000 7.0000 1.0000 1.0000 8.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.0077 -0.1169 -0.0886 -0.0477 -0.1102 -0.1241 0.1396 0.1582 0.1392 0.1391 -0.1763 0.1195 0.0979 0.0980 0.8435 -0.3777 -0.4467 -0.2100 0.4678 -0.0895 0.1978 0.1862 -0.2526 0.2673 -0.0919 -0.1154 -0.0331 0.0994 0.1111 -0.0178 0.1036 -0.1842 -0.1857 -0.1225 0.0810 0.0816 0.0954 0.0923 0.1018 0.0974 0.0925 0.0749 0.0848 -0.1869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.8174 3.9761 3.9994 3.7656 4.0270 3.9897 1.0031 1.0078 1.0151 1.0031 3.8948 0.9947 1.0042 1.0036 5.6974 2.1196 2.0233 3.2470 4.2549 3.3722 1.0394 1.0151 2.2947 1.0587 3.9009 3.9234 3.8330 1.0091 1.0103 3.7417 1.0072 3.9861 3.9854 3.8498 1.0125 1.0102 1.0158 1.0123 1.0165 1.0148 1.0126 1.0231 1.0218 2.7437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.8174 3.9761 3.9994 3.7656 4.0270 3.9897 1.0031 1.0078 1.0151 1.0031 3.8948 0.9947 1.0042 1.0036 5.6974 2.1196 2.0233 3.2470 4.2549 3.3722 1.0394 1.0151 2.2947 1.0587 3.9009 3.9234 3.8330 1.0091 1.0103 3.7417 1.0072 3.9861 3.9854 3.8498 1.0125 1.0102 1.0158 1.0123 1.0165 1.0148 1.0126 1.0231 1.0218 2.7437</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="47">1.3830 1.3729 0.9488 1.4886 0.9640 1.3576 0.9458 1.3347 0.9339 1.5073 0.9568 0.9631 0.9630 0.9914 0.9907 1.9503 1.7427 0.8640 0.1271 1.3116 0.9137 1.3938 1.3549 0.9483 0.8947 0.8709 0.9498 0.9886 1.0071 0.8645 0.9104 1.0147 0.9909 0.8895 0.9036 0.9647 1.0042 0.9580 0.9943 0.9277 1.0111 1.0095 0.9273 1.0102 1.0077 0.9988 0.9985</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 5 0 10 1 2 1 6 2 3 2 7 3 4 3 14 4 5 4 8 5 9 10 11 10 12 10 13 14 15 14 16 14 17 16 23 17 18 17 20 18 19 18 22 19 21 19 43 22 23 24 26 24 27 24 28 24 43 25 29 25 30 25 38 25 43 26 29 26 31 26 41 29 32 29 42 31 33 31 34 31 39 32 33 32 35 32 36 33 37 33 40</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.007676 -0.116912 -0.088556 -0.047690 -0.110194 -0.124113 0.139580 0.158220 0.139197 0.139071 -0.176342 0.119526 0.097915 0.098033 0.843523 -0.377656 -0.446738 -0.209960 0.467837 -0.089510 0.197828 0.186179 -0.252568 0.267298 -0.091908 -0.115359 -0.033145 0.099359 0.111078 -0.017775 0.103629 -0.184188 -0.185723 -0.122488 0.080984 0.081594 0.095382 0.092310 0.101842 0.097431 0.092530 0.074916 0.084789 -0.186902</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1001"
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         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
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                  <atom elementType="H"
                        id="a37"
                        x3="4.386504"
                        y3="3.325487"
                        z3="-0.361422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.970694"
                        y3="2.593786"
                        z3="1.260373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.582819"
                        y3="1.468419"
                        z3="-1.011414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.371161"
                        y3="-0.204677"
                        z3="1.010124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.792193"
                        y3="1.862733"
                        z3="-0.095261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.805483"
                        y3="-0.268831"
                        z3="-0.857992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.171418"
                        y3="1.598541"
                        z3="0.866373"/>
                  <atom elementType="N"
                        id="a44"
                        x3="2.101189"
                        y3="-0.453762"
                        z3="-0.281226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a31" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a38" order="S"/>
                  <bond atomRefs2="a34 a41" order="S"/>
               </bondArray>
               <formula concise="C15H22N3O3S">
                  <atomArray count="15 22 3 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">302.2437999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H22N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)16-18-9-12-3-2-4-13(12)10-18/h5-8,12-13,16-17,19H,2-4,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,34,32,33,2,6,3,5,25,26,1,27,30,4,19,20,18,44,23,16,17,15/E:(3,4)(5,6)(7,8)(9,10)(12,13)(20,21)/CRV:5.3,6.3,7.3,8.3,11.3,14.3,15.3,20.1,21.1/rA:44C3C3C3C3C3C3HHHHCHHHSO1O1NC3NHHOHCCCHHCHCCCHHHHHHHHHN/rB:s1;s2;s3;s4;s1s5;s2;s3;s5;s6;s1;s11;s11;s11;s4;s15;s15;s15;s18;s19;s18;s20;s19;s23;;;s25;s25;s25;s26s27;s26;s27;s30;s32s33;s32;s33;s33;s34;s26;s32;s34;s27;s30;s20s25s26;/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">-1372.81541486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.41105908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3384.22647395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5849.97896656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.75249262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2739.62639961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1366.81098475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439302</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999988027455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999988027455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999976054910</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.795001165530</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2430.2263 -529.3461 -527.5948 -527.2960 -398.8503 -398.3382 -397.5560 -288.9928 -284.2115 -283.9525 -283.9050 -283.7248 -283.6735 -283.6700 -283.1941 -283.1594 -282.7986 -282.7690 -282.3926 -282.2954 -282.2556 -282.0926 -227.8957 -172.2941 -172.1521 -172.1343 -38.7413 -37.9875 -35.6027 -35.1523 -33.3903 -31.2327 -30.6166 -29.0559 -28.3994 -27.2874 -26.8689 -26.6578 -26.3687 -25.2577 -24.8008 -24.5254 -23.5268 -23.4607 -23.3039 -22.7531 -22.2755 -21.8096 -21.5997 -21.3942 -21.0447 -20.6090 -20.2771 -19.6571 -19.4074 -18.9968 -18.8952 -18.5402 -18.4785 -18.2931 -18.2588 -17.8908 -17.7939 -17.5353 -17.4369 -16.7811 -16.5054 -16.4660 -16.3054 -16.2873 -16.1673 -16.0613 -15.7876 -15.5476 -15.4022 -15.3225 -15.1492 -14.7571 -14.6167 -14.3726 -14.2196 -14.0365 -13.8377 -13.1220 -12.9925 -12.7396 -3.0053 -1.8832 -1.7691 -0.6821 -0.4472 0.0533 0.2517 0.4923 0.7430 0.8646 0.9494 1.0817 1.0999 1.4249 1.5111 1.6211 1.6768 1.7054 2.0014 2.1124 2.2427 2.3248 2.4138 2.7002 2.7656 2.7815 2.8548 3.0393 3.0764 3.1333 3.2255 3.4769 3.5078 3.7031 3.7662 3.8978 4.0437 4.2370 4.3310 4.3924 4.5142 4.7491 4.8138 4.9330 5.1095 5.2945 5.3147 5.3594 5.6009 5.6335 5.7891 5.9193 6.0643 6.2937 6.3595 6.4553 6.5558 6.7629 6.9439 6.9619 7.1263 7.2483 7.4064 7.4651 7.5924 7.6685 7.9230 8.1210 8.2044 8.3424 8.5310 8.6247 8.7889 8.9243 9.0644 9.0956 9.3752 9.4267 9.4689 9.5163 9.5715 9.7459 9.8627 9.9575 10.0292 10.1603 10.2343 10.2793 10.3817 10.6385 10.6483 10.7248 10.8424 10.8782 10.9689 11.1515 11.2206 11.3026 11.3928 11.4776 11.6668 11.7610 11.8036 11.9381 11.9888 12.1009 12.1410 12.2103 12.3376 12.3672 12.5168 12.6545 12.7759 12.9054 12.9842 13.0879 13.2599 13.3329 13.3509 13.4935 13.5020 13.6532 13.7272 13.9830 14.2352 14.2810 14.5267 14.7826 14.9324 15.0182 15.2041 15.3931 15.4970 16.0445 16.1628 16.2765 16.3642 16.5469 16.7360 16.9215 17.0480 17.2660 17.3930 17.5354 17.6226 17.6946 17.7506 17.9458 18.0827 18.1091 18.4434 18.6829 19.0043 19.0954 19.2951 19.7674 19.8847 19.8993 20.0385 20.2287 20.5604 20.6481 20.8960 21.0059 21.1432 21.2645 21.3599 21.6559 21.7883 21.8539 21.9397 22.0483 22.1867 22.3921 22.4552 22.6281 22.7854 22.8637 22.9947 23.1464 23.2936 23.3277 23.5596 23.7214 23.9558 24.1714 24.4258 24.4902 24.5773 24.7163 25.0558 25.1649 25.3841 25.4747 25.6953 25.8058 25.9462 26.1801 26.3976 26.5548 26.6589 26.8554 26.9933 27.1626 27.3224 27.5274 27.6127 28.0279 28.0820 28.2497 28.3517 28.4893 28.5747 28.7815 29.0672 29.2383 29.3592 29.5555 29.6339 29.8306 30.0406 30.0921 30.4732 30.6354 30.7305 30.8169 30.9465 31.1533 31.2424 31.4045 31.4626 31.5117 31.7454 31.7920 32.1585 32.1935 32.3846 32.4906 32.6039 32.7882 33.0259 33.1854 33.3196 33.7107 33.9388 34.0811 34.2692 34.2761 34.5039 34.7773 34.7992 35.1198 35.2012 35.2562 35.3871 35.4989 35.6736 35.8343 35.9346 36.0603 36.2000 36.2709 36.3926 36.5089 36.5949 36.6976 36.9291 37.0788 37.0940 37.1772 37.3290 37.4955 37.7022 37.8083 37.9658 38.5193 38.6273 38.9011 38.9809 39.0799 39.2419 39.3122 39.4731 39.6330 39.6632 39.8228 40.0113 40.0895 40.1406 40.2727 40.3768 40.4689 40.6221 40.8777 40.9769 41.1596 41.2890 41.4828 41.6144 41.9770 42.0815 42.1664 42.3885 42.4912 42.6503 42.6612 42.9242 43.1316 43.4961 43.5309 43.7211 43.9234 44.0293 44.1584 44.2019 44.6131 44.8593 45.0256 45.1279 45.5925 45.7302 45.8168 46.0085 46.1711 46.3009 46.5466 46.8471 47.0053 47.0771 47.4124 47.7051 47.9559 48.2366 48.5390 48.6279 48.8848 49.3530 49.5785 49.8205 50.4021 50.6172 50.8642 51.2202 51.3226 51.3926 51.5709 52.0976 52.4260 52.4644 52.6558 52.7609 52.9365 53.5631 53.7444 53.8301 54.1536 54.6208 54.9509 55.1029 55.1951 55.3828 56.0160 56.3967 56.6472 56.8618 57.2971 57.6333 57.8149 58.1117 58.2139 58.4808 58.8404 59.4027 59.4425 59.6501 59.8116 60.3686 60.5213 60.6511 61.2029 61.4055 61.4767 61.7245 61.9764 62.2126 62.4058 62.9364 63.1264 63.2906 63.6285 63.9230 64.0969 64.2756 64.3377 64.6183 65.0096 65.1085 65.6069 66.1471 66.3858 66.8265 66.9125 67.1508 67.3428 67.8596 68.1575 68.3909 68.5886 68.7857 69.0770 69.3365 69.5548 69.7237 69.7935 70.0532 70.2926 70.4831 70.5321 71.0107 71.2968 71.3720 71.7907 71.8370 72.3498 72.4091 72.9985 73.2658 73.3554 73.6484 73.7903 73.9463 74.0339 74.0794 74.2012 74.4530 74.6391 74.7781 74.9282 74.9747 75.0904 75.1514 75.3730 75.5753 75.7154 76.1391 76.3118 76.7071 76.7759 76.8056 77.0378 77.1327 77.3173 77.4359 77.5629 77.7555 78.0387 78.4887 78.6155 78.7584 78.8933 79.0985 79.1497 79.2224 79.4358 79.5636 79.6619 79.7967 79.8844 80.0232 80.4528 80.7779 80.8173 80.9257 81.3891 81.5872 81.6573 81.7652 82.0188 82.1716 82.2479 82.3986 82.4516 82.5310 82.7332 82.8040 83.1219 83.2549 83.3634 83.5096 83.8330 83.9737 84.0528 84.1190 84.2076 84.5982 84.7395 84.8810 84.9642 85.0682 85.1113 85.3358 85.5260 85.6236 85.7312 85.8423 85.9875 86.0435 86.1618 86.5494 86.5963 86.8270 86.9730 87.0871 87.3139 87.4184 87.4885 87.6326 87.8746 88.0294 88.2147 88.5607 88.6963 88.9053 89.0184 89.2851 89.3066 89.4414 89.6685 89.8209 89.8624 90.2339 90.6183 90.6805 90.8720 90.9669 91.2348 91.3173 91.4717 91.6599 91.7391 91.9166 91.9535 92.3544 92.4046 92.5824 92.8549 92.9660 93.0824 93.2615 93.4127 93.5021 93.7739 93.9053 93.9554 94.3347 94.6175 94.6531 94.9211 95.0102 95.4228 95.5424 95.6677 95.7091 95.9246 96.0380 96.2340 96.4424 96.7717 96.8168 97.0180 97.1299 97.2467 97.2899 97.4235 97.6875 97.9578 98.0305 98.2463 98.4398 98.4858 98.7774 98.9016 99.0652 99.1079 99.4105 99.5656 99.7726 99.8423 100.0520 100.3748 100.4949 100.5216 100.8550 101.1621 101.2721 101.4283 101.8222 102.1018 102.1797 102.5146 102.7207 103.0313 103.2479 103.4605 103.6050 103.6896 104.1304 104.2090 104.3927 104.5307 104.6996 104.7808 105.0345 105.2347 105.3216 105.6151 105.7228 105.7894 105.8638 106.1526 106.2562 106.4021 106.6729 106.7718 106.9600 107.0322 107.2183 107.3769 107.5022 107.6718 107.9533 108.0664 108.1963 108.2114 108.4341 108.5781 108.7874 108.9497 109.0084 109.2568 109.3780 109.5484 109.6253 109.8268 110.1367 110.2777 110.7459 110.9972 111.0324 111.3233 111.5529 111.9143 111.9783 112.1094 112.2231 112.7967 112.9289 113.0593 113.2892 113.3315 113.3960 113.5576 113.7607 113.8148 113.9589 114.3940 114.4850 114.7261 114.8799 114.9139 115.0569 115.1138 115.5597 115.6463 115.8716 116.0985 116.2719 116.3418 116.6322 116.7385 117.0190 117.0485 117.2342 117.3391 117.5269 117.6965 117.9544 118.1838 118.2833 118.3335 118.5039 118.8949 118.9202 119.2070 119.9160 120.2155 120.4628 120.7518 121.0010 121.1689 121.2017 121.4151 121.6826 121.7864 122.5096 122.7409 122.8788 123.0074 123.3349 123.6928 123.9456 123.9958 124.6645 124.7222 124.9696 125.4165 125.5547 125.9299 125.9513 126.0737 126.3006 126.4607 127.0096 127.0868 127.3263 127.5962 127.7953 128.2051 128.3959 128.6064 128.6997 128.7532 129.1949 129.4181 129.6594 129.7616 129.8106 130.2553 130.3962 130.4339 130.7627 131.0832 131.2072 131.4765 131.7468 132.0192 132.1339 132.2451 132.5177 133.0424 133.2647 133.3981 133.7222 134.3845 134.7584 135.1261 135.1868 135.5208 135.8684 135.9410 136.0166 136.1701 136.3803 136.6977 136.7945 137.2395 137.6957 137.7165 137.9583 138.1703 138.4030 138.6670 138.7440 138.8542 138.9130 139.2874 139.4732 139.6678 140.1277 140.3063 140.5844 140.8802 141.3441 141.5121 141.5596 141.7839 141.9391 142.0531 142.2593 142.5974 142.6324 142.9710 143.2430 143.3376 143.4504 143.6954 144.2387 144.6650 144.8965 144.9854 145.2684 145.4756 145.9151 146.0784 146.2177 146.4749 146.6197 146.7543 146.8534 147.0155 147.3078 147.3655 147.6321 148.0659 148.3545 148.5522 148.8400 149.2378 149.3471 149.8317 149.9864 150.5582 150.9983 151.1097 151.6915 151.9069 152.2640 152.3049 152.5018 152.7721 153.0001 153.3303 153.3404 153.6638 153.9659 154.1534 154.1650 154.3086 154.7799 155.2086 155.5753 155.8527 156.1404 156.3267 156.5787 156.9050 157.0579 158.0563 158.8153 159.6175 159.7243 159.8947 160.7947 160.9449 161.4043 161.8668 162.3314 163.2803 164.2530 164.6886 168.2323 168.3208 169.4710 172.0675 173.3705 174.9947 175.4812 175.9831 177.2935 177.4862 179.6175 180.9858 181.8322 182.4286 183.3678 183.6567 184.7089 185.7145 186.9514 187.4721 188.8647 191.7513 192.9924 194.2463 196.1879 202.6138 203.7963 204.7559 210.4905 213.3599 256.1497 260.5097 275.9087 611.9883 621.4243 628.7457 630.5582 631.4706 632.4309 632.8284 633.2586 633.4542 637.0819 639.1150 640.1073 640.3167 641.3126 642.9167 653.7251 887.4341 890.9706 896.6425 1189.5039 1195.6735 1197.5443</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.010264 -0.121854 -0.083335 -0.064915 -0.106204 -0.133155 0.138191 0.156166 0.134365 0.137755 -0.171519 0.118699 0.096416 0.096462 0.841177 -0.374770 -0.437681 -0.193890 0.469053 -0.082139 0.193248 0.181795 -0.240513 0.259063 -0.089801 -0.112785 -0.029260 0.096846 0.108472 -0.018942 0.103067 -0.180955 -0.182717 -0.119365 0.079561 0.080545 0.093057 0.090874 0.099761 0.095593 0.091220 0.074959 0.083005 -0.185815</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="44">-0.043533 0.022229 0.002502 -0.266477 -0.004974 0.021850 0.035203 0.033754 0.028237 0.034938 0.041425 0.035454 0.026811 0.026758 0.724407 -0.181872 -0.172038 0.189062 -0.356036 0.312313 -0.025380 0.003710 0.438615 -0.134237 -0.030957 -0.047326 -0.079383 0.021147 0.016234 -0.079256 0.018652 0.004900 0.004589 0.014765 0.021706 0.021794 0.018500 0.017943 0.015907 0.019073 0.018125 0.039857 0.042224 0.148787</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">C C C C C C H H H H C H H H S O O N C N H H O H C C C H H C H C C C H H H H H H H H H N</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">5.9897 6.1219 6.0833 6.0649 6.1062 6.1332 0.8618 0.8438 0.8656 0.8622 6.1715 0.8813 0.9036 0.9035 15.1588 8.3748 8.4377 7.1939 5.5309 7.0821 0.8068 0.8182 8.2405 0.7409 6.0898 6.1128 6.0293 0.9032 0.8915 6.0189 0.8969 6.1810 6.1827 6.1194 0.9204 0.9195 0.9069 0.9091 0.9002 0.9044 0.9088 0.9250 0.9170 7.1858</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 16.0000 8.0000 8.0000 7.0000 6.0000 7.0000 1.0000 1.0000 8.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.0103 -0.1219 -0.0833 -0.0649 -0.1062 -0.1332 0.1382 0.1562 0.1344 0.1378 -0.1715 0.1187 0.0964 0.0965 0.8412 -0.3748 -0.4377 -0.1939 0.4691 -0.0821 0.1932 0.1818 -0.2405 0.2591 -0.0898 -0.1128 -0.0293 0.0968 0.1085 -0.0189 0.1031 -0.1810 -0.1827 -0.1194 0.0796 0.0805 0.0931 0.0909 0.0998 0.0956 0.0912 0.0750 0.0830 -0.1858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.8141 3.9848 3.9996 3.7885 4.0237 4.0051 1.0042 1.0096 1.0157 1.0043 3.8957 0.9953 1.0049 1.0041 5.8486 2.1486 2.0543 3.2660 4.2596 3.3806 1.0429 1.0180 2.3090 1.0699 3.9053 3.9280 3.8246 1.0105 1.0112 3.7441 1.0091 3.9893 3.9910 3.8496 1.0136 1.0114 1.0171 1.0134 1.0169 1.0161 1.0137 1.0251 1.0244 2.7457</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.8141 3.9848 3.9996 3.7885 4.0237 4.0051 1.0042 1.0096 1.0157 1.0043 3.8957 0.9953 1.0049 1.0041 5.8486 2.1486 2.0543 3.2660 4.2596 3.3806 1.0429 1.0180 2.3090 1.0699 3.9053 3.9280 3.8246 1.0105 1.0112 3.7441 1.0091 3.9893 3.9910 3.8496 1.0136 1.0114 1.0171 1.0134 1.0169 1.0161 1.0137 1.0251 1.0244 2.7457</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="47">1.3860 1.3733 0.9491 1.4913 0.9643 1.3613 0.9463 1.3288 0.9573 1.5156 0.9580 0.9628 0.9636 0.9923 0.9914 1.9976 1.7820 0.9049 0.1345 1.2983 0.9157 1.3984 1.3670 0.9530 0.8935 0.8732 0.9463 0.9901 1.0105 0.8698 0.9102 1.0156 0.9926 0.8945 0.9047 0.9630 1.0077 0.9595 0.9962 0.9270 1.0132 1.0118 0.9267 1.0125 1.0092 1.0001 0.9996</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 5 0 10 1 2 1 6 2 3 2 7 3 4 3 14 4 5 4 8 5 9 10 11 10 12 10 13 14 15 14 16 14 17 16 23 17 18 17 20 18 19 18 22 19 21 19 43 22 23 24 26 24 27 24 28 24 43 25 29 25 30 25 38 25 43 26 29 26 31 26 41 29 32 29 42 31 33 31 34 31 39 32 33 32 35 32 36 33 37 33 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020350937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1372.843107312831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.64898 -22.98560 0.66338 20.79874 -19.94027 0.85847 -3.14783 1.93333 -1.21450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13934</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">324.42</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1372.84310731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.37370161</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01773858</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">-1372.44883458</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02057112</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.37370161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39427274</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1372.44883458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1372.44789037</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1372.44789037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06941171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1372.51730208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32580524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
