<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.080032"
                        y3="-0.26573"
                        z3="2.499188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.401162"
                        y3="1.481345"
                        z3="-0.000721"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.911913"
                        y3="-0.032901"
                        z3="-0.164046"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.954984"
                        y3="-0.659406"
                        z3="0.734764"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.192151"
                        y3="1.694623"
                        z3="-0.060484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.443082"
                        y3="-0.677059"
                        z3="-0.128348"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.522483"
                        y3="0.329643"
                        z3="-0.104342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.272661"
                        y3="2.757606"
                        z3="-0.113732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.086813"
                        y3="-2.147902"
                        z3="-0.220481"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.780374"
                        y3="-0.81647"
                        z3="-0.496695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.145244"
                        y3="2.029477"
                        z3="-0.021735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.778708"
                        y3="-0.298894"
                        z3="-0.09287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.128578"
                        y3="1.041919"
                        z3="-0.039582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.664671"
                        y3="3.024288"
                        z3="-1.571999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.890964"
                        y3="4.058856"
                        z3="0.58575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.746144"
                        y3="-2.97218"
                        z3="0.886037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.441082"
                        y3="-2.693399"
                        z3="-1.606912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.684821"
                        y3="-0.317425"
                        z3="0.866467"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.196163"
                        y3="-1.904344"
                        z3="-1.401085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.151608"
                        y3="-1.265719"
                        z3="0.006708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.921917"
                        y3="0.525092"
                        z3="-1.218934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.436613"
                        y3="0.557953"
                        z3="-0.046468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.972914"
                        y3="0.089863"
                        z3="1.138841"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.93831"
                        y3="0.16635"
                        z3="-1.274359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.035417"
                        y3="-0.800121"
                        z3="1.089277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.000409"
                        y3="-0.72431"
                        z3="-1.311776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.547452"
                        y3="-1.209633"
                        z3="-0.132969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152976"
                        y3="2.36479"
                        z3="0.401195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.992575"
                        y3="-2.248295"
                        z3="-0.097503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.463254"
                        y3="3.060766"
                        z3="0.018469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.552267"
                        y3="-1.052127"
                        z3="-0.113145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.343795"
                        y3="-0.056355"
                        z3="-1.072724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.963466"
                        y3="2.11282"
                        z3="-2.09386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.492635"
                        y3="3.731283"
                        z3="-1.624824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.821211"
                        y3="3.446832"
                        z3="-2.119205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.098955"
                        y3="4.58673"
                        z3="0.054009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.752713"
                        y3="4.724717"
                        z3="0.620435"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.556637"
                        y3="3.883032"
                        z3="1.608009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.832011"
                        y3="-2.978133"
                        z3="0.789838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.40722"
                        y3="-4.006693"
                        z3="0.833745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.498412"
                        y3="-2.584426"
                        z3="1.874688"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.053271"
                        y3="-2.127677"
                        z3="-2.397894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.139791"
                        y3="-3.737428"
                        z3="-1.692956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.516099"
                        y3="-2.638447"
                        z3="-1.78266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.445398"
                        y3="-0.839643"
                        z3="1.59548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.23381"
                        y3="-1.643385"
                        z3="-1.841172"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.073295"
                        y3="-2.837177"
                        z3="-0.852042"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.882625"
                        y3="-2.083581"
                        z3="-2.227189"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.591198"
                        y3="-0.51945"
                        z3="0.670222"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.825944"
                        y3="-1.399025"
                        z3="-0.836458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.084401"
                        y3="-2.217641"
                        z3="0.535272"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.983729"
                        y3="0.909578"
                        z3="-1.619051"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.602209"
                        y3="0.406587"
                        z3="-2.061021"/>
                  <atom elementType="H"
                        id="a54"
                        x3="5.334205"
                        y3="1.280382"
                        z3="-0.550924"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.566004"
                        y3="0.428897"
                        z3="2.081693"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.504352"
                        y3="0.563388"
                        z3="-2.181927"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.467929"
                        y3="-1.168105"
                        z3="2.00963"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.405748"
                        y3="-1.033117"
                        z3="-2.265645"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-7.379156"
                        y3="-1.899595"
                        z3="-0.166847"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.845416"
                        y3="0.128297"
                        z3="2.146216"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a60" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H33N2OS">
                  <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/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">1688</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">DIAFENTHIURON_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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.0846066579 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">2.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">1688</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">DIAFENTHIURON_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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.9109128734 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">2.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</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="S"
                              id="a1"
                              x3="2.087199"
                              y3="-0.228528"
                              z3="2.494662"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.402876"
                              y3="1.476834"
                              z3="0.002895"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.917925"
                              y3="-0.025659"
                              z3="-0.169776"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.958416"
                              y3="-0.651986"
                              z3="0.73634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.191019"
                              y3="1.700176"
                              z3="-0.066842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.437805"
                              y3="-0.674088"
                              z3="-0.135277"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.526045"
                              y3="0.335365"
                              z3="-0.112674"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.266268"
                              y3="2.76948"
                              z3="-0.119839"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.079743"
                              y3="-2.145345"
                              z3="-0.227177"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.783839"
                              y3="-0.830642"
                              z3="-0.492649"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.147606"
                              y3="2.030736"
                              z3="-0.022973"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.774817"
                              y3="-0.299526"
                              z3="-0.096864"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.128369"
                              y3="1.040276"
                              z3="-0.040328"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.638275"
                              y3="3.057654"
                              z3="-1.579434"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.885652"
                              y3="4.059376"
                              z3="0.601133"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.751201"
                              y3="-2.971894"
                              z3="0.87063"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.417858"
                              y3="-2.687711"
                              z3="-1.619083"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.690167"
                              y3="-0.301784"
                              z3="0.863484"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.191968"
                              y3="-1.924999"
                              z3="-1.384488"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.15008"
                              y3="-1.284658"
                              z3="0.019784"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.937192"
                              y3="0.500847"
                              z3="-1.23079"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.438122"
                              y3="0.551195"
                              z3="-0.041898"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.971411"
                              y3="0.080981"
                              z3="1.144137"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.944669"
                              y3="0.163546"
                              z3="-1.269245"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.0350"
                              y3="-0.808019"
                              z3="1.095837"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.007881"
                              y3="-0.726056"
                              z3="-1.305417"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.551466"
                              y3="-1.213976"
                              z3="-0.125894"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.15513"
                              y3="2.374653"
                              z3="0.380477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.999045"
                              y3="-2.245552"
                              z3="-0.092474"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.469163"
                              y3="3.061582"
                              z3="0.020058"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.546822"
                              y3="-1.055481"
                              z3="-0.114117"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.350222"
                              y3="-0.059873"
                              z3="-1.078311"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.933295"
                              y3="2.154865"
                              z3="-2.11864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.463089"
                              y3="3.768594"
                              z3="-1.634005"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.786262"
                              y3="3.484427"
                              z3="-2.110378"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.083058"
                              y3="4.589331"
                              z3="0.086984"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.743527"
                              y3="4.73072"
                              z3="0.633462"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.566119"
                              y3="3.868752"
                              z3="1.625871"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.836337"
                              y3="-2.977435"
                              z3="0.763307"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.412218"
                              y3="-4.006712"
                              z3="0.82043"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.514345"
                              y3="-2.586605"
                              z3="1.863276"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.08529"
                              y3="-2.119744"
                              z3="-2.403356"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.114703"
                              y3="-3.731471"
                              z3="-1.704979"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.490882"
                              y3="-2.633276"
                              z3="-1.808194"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.446737"
                              y3="-0.824807"
                              z3="1.599965"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.232314"
                              y3="-1.661831"
                              z3="-1.830083"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.059903"
                              y3="-2.850256"
                              z3="-0.824207"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.877967"
                              y3="-2.121129"
                              z3="-2.207416"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.59447"
                              y3="-0.533667"
                              z3="0.675147"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.826065"
                              y3="-1.434698"
                              z3="-0.819606"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.073986"
                              y3="-2.22922"
                              z3="0.560789"/>
                        <atom elementType="H"
                              id="a52"
                              x3="4.002763"
                              y3="0.887017"
                              z3="-1.638712"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.61915"
                              y3="0.368141"
                              z3="-2.069674"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.352554"
                              y3="1.262052"
                              z3="-0.570932"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.561537"
                              y3="0.418664"
                              z3="2.08706"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.513846"
                              y3="0.563953"
                              z3="-2.177731"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.465424"
                              y3="-1.177825"
                              z3="2.01727"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.417301"
                              y3="-1.031837"
                              z3="-2.259318"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.384683"
                              y3="-1.903281"
                              z3="-0.158774"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.862127"
                              y3="0.189675"
                              z3="2.139906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.099134"
                              y3="-0.210432"
                              z3="2.497304"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.402635"
                              y3="1.477306"
                              z3="-0.000149"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.920666"
                              y3="-0.022158"
                              z3="-0.167363"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.962331"
                              y3="-0.647129"
                              z3="0.735078"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.191831"
                              y3="1.703405"
                              z3="-0.062946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.435013"
                              y3="-0.67171"
                              z3="-0.12894"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.52809"
                              y3="0.338669"
                              z3="-0.107694"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.265427"
                              y3="2.77505"
                              z3="-0.116181"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.075857"
                              y3="-2.143369"
                              z3="-0.218519"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.780713"
                              y3="-0.837337"
                              z3="-0.497108"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.14737"
                              y3="2.032857"
                              z3="-0.022323"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.772578"
                              y3="-0.298195"
                              z3="-0.09368"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.127227"
                              y3="1.041441"
                              z3="-0.040209"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.630044"
                              y3="3.070114"
                              z3="-1.575993"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.88577"
                              y3="4.060346"
                              z3="0.613693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.763843"
                              y3="-2.972319"
                              z3="0.867043"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.391337"
                              y3="-2.682057"
                              z3="-1.617087"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.695309"
                              y3="-0.294121"
                              z3="0.865112"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.184871"
                              y3="-1.941244"
                              z3="-1.374295"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.150567"
                              y3="-1.283885"
                              z3="0.012055"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.92567"
                              y3="0.487242"
                              z3="-1.248871"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.437485"
                              y3="0.550023"
                              z3="-0.045293"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.972108"
                              y3="0.081039"
                              z3="1.140675"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.942485"
                              y3="0.161208"
                              z3="-1.27294"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.035658"
                              y3="-0.808075"
                              z3="1.092008"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.005736"
                              y3="-0.728406"
                              z3="-1.309475"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.550746"
                              y3="-1.215115"
                              z3="-0.13002"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.157394"
                              y3="2.379327"
                              z3="0.378345"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.001091"
                              y3="-2.243569"
                              z3="-0.066979"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.470377"
                              y3="3.063595"
                              z3="0.018215"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.54417"
                              y3="-1.054873"
                              z3="-0.110331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.350802"
                              y3="-0.063067"
                              z3="-1.076786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.923499"
                              y3="2.170003"
                              z3="-2.120958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.453812"
                              y3="3.782295"
                              z3="-1.631921"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.775132"
                              y3="3.498153"
                              z3="-2.101504"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.078431"
                              y3="4.591134"
                              z3="0.107794"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.741868"
                              y3="4.734197"
                              z3="0.644504"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.573328"
                              y3="3.864054"
                              z3="1.639765"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.847307"
                              y3="-2.978641"
                              z3="0.743537"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.423744"
                              y3="-4.007043"
                              z3="0.820661"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.542863"
                              y3="-2.588965"
                              z3="1.864218"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.124307"
                              y3="-2.112004"
                              z3="-2.391949"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.086472"
                              y3="-3.72555"
                              z3="-1.701585"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.4611"
                              y3="-2.627394"
                              z3="-1.824387"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.454677"
                              y3="-0.81206"
                              z3="1.598001"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.222182"
                              y3="-1.683937"
                              z3="-1.817159"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.056934"
                              y3="-2.861279"
                              z3="-0.804271"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.865791"
                              y3="-2.145507"
                              z3="-2.199584"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.597613"
                              y3="-0.525594"
                              z3="0.657304"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.822715"
                              y3="-1.441948"
                              z3="-0.829101"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.079321"
                              y3="-2.222843"
                              z3="0.563601"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.98727"
                              y3="0.866207"
                              z3="-1.655455"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.603295"
                              y3="0.349573"
                              z3="-2.090568"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.341725"
                              y3="1.256763"
                              z3="-0.598986"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.563388"
                              y3="0.420286"
                              z3="2.083821"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.510685"
                              y3="0.561356"
                              z3="-2.181365"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.467278"
                              y3="-1.177067"
                              z3="2.013475"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.414213"
                              y3="-1.035115"
                              z3="-2.26374"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.384156"
                              y3="-1.904545"
                              z3="-0.163194"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.865253"
                              y3="0.180234"
                              z3="2.144053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.108174"
                              y3="-0.199179"
                              z3="2.500583"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.403039"
                              y3="1.478229"
                              z3="-0.005082"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.920192"
                              y3="-0.020626"
                              z3="-0.164041"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.964011"
                              y3="-0.64446"
                              z3="0.733121"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.191595"
                              y3="1.704843"
                              z3="-0.059518"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.434676"
                              y3="-0.670438"
                              z3="-0.119558"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.527815"
                              y3="0.340335"
                              z3="-0.100951"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.264827"
                              y3="2.777084"
                              z3="-0.113826"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.073905"
                              y3="-2.142179"
                              z3="-0.205707"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.776395"
                              y3="-0.840146"
                              z3="-0.502485"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.147809"
                              y3="2.034225"
                              z3="-0.023256"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.772424"
                              y3="-0.297275"
                              z3="-0.088037"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.12726"
                              y3="1.042486"
                              z3="-0.04026"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.624433"
                              y3="3.075279"
                              z3="-1.573783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.887323"
                              y3="4.059489"
                              z3="0.622207"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.78001"
                              y3="-2.974515"
                              z3="0.865078"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.36304"
                              y3="-2.676683"
                              z3="-1.611292"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.697746"
                              y3="-0.289748"
                              z3="0.867012"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.172187"
                              y3="-1.94375"
                              z3="-1.37382"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.14679"
                              y3="-1.29017"
                              z3="0.001584"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.922379"
                              y3="0.482155"
                              z3="-1.258091"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.43691"
                              y3="0.549285"
                              z3="-0.049512"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.97274"
                              y3="0.082798"
                              z3="1.136831"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.938823"
                              y3="0.156381"
                              z3="-1.277046"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.034958"
                              y3="-0.807922"
                              z3="1.088677"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.000794"
                              y3="-0.734767"
                              z3="-1.313043"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.547291"
                              y3="-1.218893"
                              z3="-0.133206"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.158523"
                              y3="2.380196"
                              z3="0.376293"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.000245"
                              y3="-2.241899"
                              z3="-0.034621"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.471437"
                              y3="3.064843"
                              z3="0.013286"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.543846"
                              y3="-1.053935"
                              z3="-0.103741"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.346966"
                              y3="-0.069014"
                              z3="-1.074523"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.916356"
                              y3="2.176176"
                              z3="-2.12142"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.447851"
                              y3="3.787709"
                              z3="-1.63139"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.767911"
                              y3="3.504121"
                              z3="-2.096094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.076592"
                              y3="4.591257"
                              z3="0.122964"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.742533"
                              y3="4.734592"
                              z3="0.651065"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.580782"
                              y3="3.859644"
                              z3="1.649398"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.861013"
                              y3="-2.983531"
                              z3="0.722397"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.437068"
                              y3="-4.008486"
                              z3="0.823285"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.578295"
                              y3="-2.592788"
                              z3="1.866943"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.166533"
                              y3="-2.104205"
                              z3="-2.375033"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.056194"
                              y3="-3.71976"
                              z3="-1.693984"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.428654"
                              y3="-2.621596"
                              z3="-1.83895"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.459684"
                              y3="-0.806496"
                              z3="1.594644"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.208223"
                              y3="-1.683971"
                              z3="-1.812568"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.043384"
                              y3="-2.862074"
                              z3="-0.801252"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.84785"
                              y3="-2.153046"
                              z3="-2.202187"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.599563"
                              y3="-0.531893"
                              z3="0.64284"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.815108"
                              y3="-1.453377"
                              z3="-0.841645"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.07475"
                              y3="-2.227187"
                              z3="0.556303"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.983899"
                              y3="0.862401"
                              z3="-1.663477"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.597262"
                              y3="0.341539"
                              z3="-2.101501"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.341682"
                              y3="1.252798"
                              z3="-0.611666"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.565942"
                              y3="0.42526"
                              z3="2.079553"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.505703"
                              y3="0.554665"
                              z3="-2.18556"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.467596"
                              y3="-1.17515"
                              z3="2.01028"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.407012"
                              y3="-1.044781"
                              z3="-2.26712"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.379606"
                              y3="-1.909553"
                              z3="-0.165983"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.877517"
                              y3="0.205024"
                              z3="2.152235"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.111047"
                              y3="-0.192858"
                              z3="2.502178"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.403368"
                              y3="1.480806"
                              z3="-0.007859"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.917839"
                              y3="-0.020934"
                              z3="-0.1623"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.963851"
                              y3="-0.642287"
                              z3="0.732255"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.191189"
                              y3="1.705209"
                              z3="-0.060614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.436375"
                              y3="-0.669658"
                              z3="-0.111332"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.526189"
                              y3="0.340858"
                              z3="-0.097176"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.26482"
                              y3="2.776939"
                              z3="-0.117344"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.074078"
                              y3="-2.141203"
                              z3="-0.193989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.773397"
                              y3="-0.841872"
                              z3="-0.504932"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.148052"
                              y3="2.035581"
                              z3="-0.025734"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.773785"
                              y3="-0.29594"
                              z3="-0.081399"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.127769"
                              y3="1.044327"
                              z3="-0.039645"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.61544"
                              y3="3.08069"
                              z3="-1.577863"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.8927"
                              y3="4.055216"
                              z3="0.628206"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.804778"
                              y3="-2.979652"
                              z3="0.854511"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.328184"
                              y3="-2.667929"
                              z3="-1.608922"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.69744"
                              y3="-0.287395"
                              z3="0.868044"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.16805"
                              y3="-1.948933"
                              z3="-1.370733"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.144879"
                              y3="-1.289565"
                              z3="-0.002518"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.917947"
                              y3="0.477709"
                              z3="-1.265563"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.436592"
                              y3="0.551062"
                              z3="-0.049887"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.971592"
                              y3="0.086867"
                              z3="1.13762"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.93742"
                              y3="0.154348"
                              z3="-1.276508"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.032326"
                              y3="-0.805675"
                              z3="1.091551"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.997916"
                              y3="-0.738601"
                              z3="-1.31036"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.543723"
                              y3="-1.220562"
                              z3="-0.129369"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.161302"
                              y3="2.377324"
                              z3="0.364784"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.995378"
                              y3="-2.241193"
                              z3="0.003586"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.471349"
                              y3="3.066242"
                              z3="0.007439"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.545468"
                              y3="-1.051932"
                              z3="-0.094242"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.341665"
                              y3="-0.077438"
                              z3="-1.073466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.904106"
                              y3="2.183299"
                              z3="-2.129842"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.438567"
                              y3="3.793171"
                              z3="-1.638139"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.756141"
                              y3="3.511437"
                              z3="-2.093958"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.077231"
                              y3="4.589213"
                              z3="0.139379"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.74747"
                              y3="4.731005"
                              z3="0.653442"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.595368"
                              y3="3.849849"
                              z3="1.656915"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.881683"
                              y3="-2.99322"
                              z3="0.684536"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.457023"
                              y3="-4.012151"
                              z3="0.817956"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.630458"
                              y3="-2.600893"
                              z3="1.862517"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.219916"
                              y3="-2.091651"
                              z3="-2.356679"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.019874"
                              y3="-3.710641"
                              z3="-1.690475"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.387719"
                              y3="-2.610449"
                              z3="-1.86275"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.461782"
                              y3="-0.800289"
                              z3="1.593175"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.203126"
                              y3="-1.691729"
                              z3="-1.808587"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.040855"
                              y3="-2.865262"
                              z3="-0.794777"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.841888"
                              y3="-2.161243"
                              z3="-2.199783"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.59908"
                              y3="-0.528828"
                              z3="0.634717"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.811562"
                              y3="-1.456235"
                              z3="-0.846271"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.074377"
                              y3="-2.22425"
                              z3="0.556203"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.979568"
                              y3="0.855319"
                              z3="-1.673307"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.593418"
                              y3="0.335296"
                              z3="-2.108162"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.335645"
                              y3="1.251665"
                              z3="-0.622195"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.565023"
                              y3="0.432115"
                              z3="2.079171"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.504379"
                              y3="0.550728"
                              z3="-2.185631"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.46432"
                              y3="-1.171415"
                              z3="2.013817"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.403299"
                              y3="-1.051889"
                              z3="-2.263503"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.374709"
                              y3="-1.912592"
                              z3="-0.160491"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.879063"
                              y3="0.209411"
                              z3="2.155648"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.113017"
                              y3="-0.186944"
                              z3="2.505103"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.402957"
                              y3="1.483361"
                              z3="-0.009347"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.915409"
                              y3="-0.025292"
                              z3="-0.159721"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.964113"
                              y3="-0.639799"
                              z3="0.733518"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.191757"
                              y3="1.702896"
                              z3="-0.063296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.439078"
                              y3="-0.671266"
                              z3="-0.10223"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.524665"
                              y3="0.338374"
                              z3="-0.093825"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.266144"
                              y3="2.773532"
                              z3="-0.123756"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.075412"
                              y3="-2.142394"
                              z3="-0.182944"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.771162"
                              y3="-0.841997"
                              z3="-0.504676"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.147187"
                              y3="2.035203"
                              z3="-0.029422"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.775698"
                              y3="-0.295964"
                              z3="-0.073067"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.127924"
                              y3="1.045266"
                              z3="-0.038584"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.606277"
                              y3="3.082794"
                              z3="-1.585374"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.900662"
                              y3="4.047966"
                              z3="0.631359"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.839892"
                              y3="-2.991599"
                              z3="0.831443"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.281997"
                              y3="-2.655134"
                              z3="-1.610635"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.697103"
                              y3="-0.286855"
                              z3="0.870442"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.169278"
                              y3="-1.957051"
                              z3="-1.362321"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.146475"
                              y3="-1.279724"
                              z3="-0.003953"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.906853"
                              y3="0.473948"
                              z3="-1.27304"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.436732"
                              y3="0.554367"
                              z3="-0.047107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.970281"
                              y3="0.093781"
                              z3="1.142424"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.938946"
                              y3="0.154285"
                              z3="-1.271997"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.03096"
                              y3="-0.798979"
                              z3="1.100133"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.999417"
                              y3="-0.738841"
                              z3="-1.301987"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.543655"
                              y3="-1.217465"
                              z3="-0.118982"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.165899"
                              y3="2.371028"
                              z3="0.34924"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.986496"
                              y3="-2.244347"
                              z3="0.050678"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.469267"
                              y3="3.066301"
                              z3="-0.00039"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.548229"
                              y3="-1.050802"
                              z3="-0.081687"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.336383"
                              y3="-0.091421"
                              z3="-1.071631"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.891679"
                              y3="2.186879"
                              z3="-2.141268"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.428756"
                              y3="3.795708"
                              z3="-1.648976"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.743597"
                              y3="3.51498"
                              z3="-2.094503"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.079976"
                              y3="4.58405"
                              z3="0.153784"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.755163"
                              y3="4.724265"
                              z3="0.651635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.613671"
                              y3="3.836997"
                              z3="1.661808"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.909753"
                              y3="-3.011316"
                              z3="0.622305"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.485004"
                              y3="-4.021789"
                              z3="0.800247"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.704676"
                              y3="-2.619016"
                              z3="1.847635"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.290912"
                              y3="-2.072593"
                              z3="-2.33472"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.027084"
                              y3="-3.69755"
                              z3="-1.692816"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.332457"
                              y3="-2.592168"
                              z3="-1.898565"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.464739"
                              y3="-0.791895"
                              z3="1.593919"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.201575"
                              y3="-1.707969"
                              z3="-1.798651"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.04902"
                              y3="-2.870886"
                              z3="-0.781045"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.841676"
                              y3="-2.170169"
                              z3="-2.192295"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.598914"
                              y3="-0.512912"
                              z3="0.627184"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.811356"
                              y3="-1.448223"
                              z3="-0.848676"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.082465"
                              y3="-2.211297"
                              z3="0.560668"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.966231"
                              y3="0.843004"
                              z3="-1.683347"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.583327"
                              y3="0.33106"
                              z3="-2.114723"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.319381"
                              y3="1.254496"
                              z3="-0.634377"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.562319"
                              y3="0.441604"
                              z3="2.082292"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.506711"
                              y3="0.547915"
                              z3="-2.182556"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.461857"
                              y3="-1.162125"
                              z3="2.023823"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.40589"
                              y3="-1.054989"
                              z3="-2.253612"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.374515"
                              y3="-1.909619"
                              z3="-0.147117"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.880633"
                              y3="0.215653"
                              z3="2.158924"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.11835"
                              y3="-0.162394"
                              z3="2.512917"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.403726"
                              y3="1.488647"
                              z3="-0.011236"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.908461"
                              y3="-0.03631"
                              z3="-0.152677"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.964446"
                              y3="-0.63029"
                              z3="0.738303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.191565"
                              y3="1.697642"
                              z3="-0.071144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.446782"
                              y3="-0.674943"
                              z3="-0.078067"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.519904"
                              y3="0.33277"
                              z3="-0.085193"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.266839"
                              y3="2.766391"
                              z3="-0.143506"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.076974"
                              y3="-2.144255"
                              z3="-0.155259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.765394"
                              y3="-0.8439"
                              z3="-0.501401"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.147002"
                              y3="2.034133"
                              z3="-0.040117"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.78147"
                              y3="-0.296209"
                              z3="-0.050911"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.129892"
                              y3="1.047308"
                              z3="-0.035383"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.578891"
                              y3="3.087734"
                              z3="-1.608537"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.91811"
                              y3="4.03228"
                              z3="0.633445"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.935063"
                              y3="-3.027294"
                              z3="0.747279"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.136194"
                              y3="-2.612553"
                              z3="-1.611959"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.696565"
                              y3="-0.280511"
                              z3="0.877102"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.168483"
                              y3="-1.978106"
                              z3="-1.336739"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.148195"
                              y3="-1.260949"
                              z3="-0.00328"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.885291"
                              y3="0.460506"
                              z3="-1.291794"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.439329"
                              y3="0.561971"
                              z3="-0.034888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.967574"
                              y3="0.112638"
                              z3="1.161335"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.948221"
                              y3="0.152329"
                              z3="-1.253783"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.029436"
                              y3="-0.779153"
                              z3="1.131922"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.009945"
                              y3="-0.739717"
                              z3="-1.27072"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.548551"
                              y3="-1.207544"
                              z3="-0.080967"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.175493"
                              y3="2.358337"
                              z3="0.306121"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.955049"
                              y3="-2.252751"
                              z3="0.185209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.466335"
                              y3="3.066311"
                              z3="-0.023114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.555994"
                              y3="-1.048361"
                              z3="-0.04733"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.321035"
                              y3="-0.130192"
                              z3="-1.066124"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.856927"
                              y3="2.194922"
                              z3="-2.172832"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.398556"
                              y3="3.802929"
                              z3="-1.681939"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.706784"
                              y3="3.521432"
                              z3="-2.09985"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.084259"
                              y3="4.571948"
                              z3="0.18373"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.771392"
                              y3="4.71042"
                              z3="0.639565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.657679"
                              y3="3.808585"
                              z3="1.668202"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.974262"
                              y3="-3.064343"
                              z3="0.419605"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.558428"
                              y3="-4.050006"
                              z3="0.73347"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.920772"
                              y3="-2.6757"
                              z3="1.779525"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.505914"
                              y3="-2.010286"
                              z3="-2.258204"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.17763"
                              y3="-3.653283"
                              z3="-1.697028"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.152732"
                              y3="-2.532731"
                              z3="-2.000072"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.471076"
                              y3="-0.767441"
                              z3="1.597681"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.194379"
                              y3="-1.746593"
                              z3="-1.768555"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.062945"
                              y3="-2.884094"
                              z3="-0.740696"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.836266"
                              y3="-2.196493"
                              z3="-2.169039"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.598572"
                              y3="-0.47942"
                              z3="0.611002"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.808188"
                              y3="-1.438369"
                              z3="-0.849875"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.096352"
                              y3="-2.183077"
                              z3="0.577807"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.94156"
                              y3="0.810875"
                              z3="-1.710818"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.565316"
                              y3="0.311448"
                              z3="-2.129492"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.287041"
                              y3="1.256902"
                              z3="-0.665994"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.554097"
                              y3="0.467875"
                              z3="2.095861"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.519687"
                              y3="0.537548"
                              z3="-2.16951"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.456329"
                              y3="-1.133823"
                              z3="2.060635"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.421714"
                              y3="-1.063614"
                              z3="-2.217338"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.380225"
                              y3="-1.898898"
                              z3="-0.098968"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.878862"
                              y3="0.219045"
                              z3="2.16497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.123945"
                              y3="-0.124638"
                              z3="2.519815"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.40605"
                              y3="1.491977"
                              z3="-0.008668"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.900494"
                              y3="-0.04898"
                              z3="-0.146483"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.963662"
                              y3="-0.618385"
                              z3="0.744184"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.189737"
                              y3="1.691238"
                              z3="-0.077797"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.455572"
                              y3="-0.679687"
                              z3="-0.06143"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.51399"
                              y3="0.326216"
                              z3="-0.079191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.265811"
                              y3="2.758197"
                              z3="-0.159206"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.077015"
                              y3="-2.146507"
                              z3="-0.138849"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.758811"
                              y3="-0.848875"
                              z3="-0.495651"/>
                        <atom elementType="C"
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                              x3="0.88027"
                              y3="0.242002"
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                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
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                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a14 a33" order="S"/>
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                        <bond atomRefs2="a15 a36" order="S"/>
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                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
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                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
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                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.114959"
                              y3="-0.12233"
                              z3="2.513103"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.406043"
                              y3="1.486447"
                              z3="0.005725"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904673"
                              y3="-0.046358"
                              z3="-0.154347"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.962477"
                              y3="-0.617626"
                              z3="0.747637"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.189403"
                              y3="1.692816"
                              z3="-0.075221"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.452232"
                              y3="-0.679565"
                              z3="-0.08637"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.516543"
                              y3="0.327667"
                              z3="-0.092043"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.264735"
                              y3="2.760958"
                              z3="-0.152311"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.074316"
                              y3="-2.146444"
                              z3="-0.172235"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.76753"
                              y3="-0.845564"
                              z3="-0.486419"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.14934"
                              y3="2.030119"
                              z3="-0.038606"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.786083"
                              y3="-0.300021"
                              z3="-0.050937"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.132977"
                              y3="1.044581"
                              z3="-0.028686"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.578617"
                              y3="3.073144"
                              z3="-1.619873"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.915473"
                              y3="4.03379"
                              z3="0.613971"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.980785"
                              y3="-3.05442"
                              z3="0.655641"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.04747"
                              y3="-2.585035"
                              z3="-1.640656"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.694224"
                              y3="-0.269236"
                              z3="0.878916"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.180671"
                              y3="-1.999325"
                              z3="-1.302606"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.153537"
                              y3="-1.241795"
                              z3="0.020964"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.877555"
                              y3="0.445608"
                              z3="-1.300218"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.445393"
                              y3="0.563976"
                              z3="-0.008129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.964711"
                              y3="0.116818"
                              z3="1.193005"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.969978"
                              y3="0.157981"
                              z3="-1.221801"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.032967"
                              y3="-0.767529"
                              z3="1.174188"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.03804"
                              y3="-0.726632"
                              z3="-1.228401"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.567916"
                              y3="-1.191438"
                              z3="-0.03346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.173275"
                              y3="2.356162"
                              z3="0.30133"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.936814"
                              y3="-2.259305"
                              z3="0.226594"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.466863"
                              y3="3.063062"
                              z3="-0.020514"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.562127"
                              y3="-1.050966"
                              z3="-0.043007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.316801"
                              y3="-0.150244"
                              z3="-1.067127"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.859768"
                              y3="2.177198"
                              z3="-2.17769"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.39681"
                              y3="3.789841"
                              z3="-1.695329"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.705862"
                              y3="3.501696"
                              z3="-2.114533"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.085471"
                              y3="4.571512"
                              z3="0.154681"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.770858"
                              y3="4.709205"
                              z3="0.618817"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.648569"
                              y3="3.81816"
                              z3="1.648936"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.993844"
                              y3="-3.098028"
                              z3="0.254287"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.589831"
                              y3="-4.071826"
                              z3="0.649743"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.041703"
                              y3="-2.721262"
                              z3="1.692207"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.626027"
                              y3="-1.967416"
                              z3="-2.238706"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.275453"
                              y3="-3.622699"
                              z3="-1.728467"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-1.041869"
                              y3="-2.500625"
                              z3="-2.081561"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.466338"
                              y3="-0.746791"
                              z3="1.609935"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.202285"
                              y3="-1.783707"
                              z3="-1.73309"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.086551"
                              y3="-2.896431"
                              z3="-0.691227"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.848201"
                              y3="-2.222913"
                              z3="-2.13377"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.596295"
                              y3="-0.444993"
                              z3="0.621025"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.814839"
                              y3="-1.428704"
                              z3="-0.822716"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.108533"
                              y3="-2.153837"
                              z3="0.618415"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.931377"
                              y3="0.780242"
                              z3="-1.726571"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.560354"
                              y3="0.285132"
                              z3="-2.133553"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.272745"
                              y3="1.255717"
                              z3="-0.687815"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.540293"
                              y3="0.468969"
                              z3="2.124149"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.549264"
                              y3="0.541364"
                              z3="-2.142276"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.452768"
                              y3="-1.11965"
                              z3="2.107381"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.461982"
                              y3="-1.046738"
                              z3="-2.171211"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.40485"
                              y3="-1.876975"
                              z3="-0.043306"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.871057"
                              y3="0.233586"
                              z3="2.155485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.116607"
                              y3="-0.112058"
                              z3="2.512294"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.407388"
                              y3="1.486999"
                              z3="0.012726"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903059"
                              y3="-0.047305"
                              z3="-0.155076"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.961549"
                              y3="-0.615892"
                              z3="0.747635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.188134"
                              y3="1.693629"
                              z3="-0.071651"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.45382"
                              y3="-0.67883"
                              z3="-0.085333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.51504"
                              y3="0.328471"
                              z3="-0.091169"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.263648"
                              y3="2.761626"
                              z3="-0.150962"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.074457"
                              y3="-2.145587"
                              z3="-0.173333"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.767141"
                              y3="-0.847735"
                              z3="-0.485812"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.150591"
                              y3="2.030965"
                              z3="-0.032744"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.787683"
                              y3="-0.299204"
                              z3="-0.04912"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.134189"
                              y3="1.045407"
                              z3="-0.02379"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.581454"
                              y3="3.065825"
                              z3="-1.619345"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.912447"
                              y3="4.039223"
                              z3="0.606545"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.99435"
                              y3="-3.058547"
                              z3="0.634237"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.022844"
                              y3="-2.577216"
                              z3="-1.643102"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.693575"
                              y3="-0.26629"
                              z3="0.878255"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.182138"
                              y3="-2.005943"
                              z3="-1.297106"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.153617"
                              y3="-1.239067"
                              z3="0.023565"/>
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                              z3="-0.035403"/>
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                              id="a60"
                              x3="0.872286"
                              y3="0.241249"
                              z3="2.155435"/>
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                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
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                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
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                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.109905"
                              y3="-0.105084"
                              z3="2.511876"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.409034"
                              y3="1.488142"
                              z3="0.022339"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.899466"
                              y3="-0.050463"
                              z3="-0.156406"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.957202"
                              y3="-0.614298"
                              z3="0.75219"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.186167"
                              y3="1.692321"
                              z3="-0.074091"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.457292"
                              y3="-0.679634"
                              z3="-0.088798"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.511885"
                              y3="0.327238"
                              z3="-0.094461"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.263015"
                              y3="2.758676"
                              z3="-0.1563"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.075706"
                              y3="-2.145561"
                              z3="-0.182454"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.766857"
                              y3="-0.847991"
                              z3="-0.478339"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.152219"
                              y3="2.030637"
                              z3="-0.030999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.790799"
                              y3="-0.29942"
                              z3="-0.047753"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.136229"
                              y3="1.045577"
                              z3="-0.019376"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.587321"
                              y3="3.05146"
                              z3="-1.625505"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.909885"
                              y3="4.042795"
                              z3="0.588938"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.015885"
                              y3="-3.069121"
                              z3="0.588216"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.016361"
                              y3="-2.560779"
                              z3="-1.654872"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.688538"
                              y3="-0.265331"
                              z3="0.879089"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.188019"
                              y3="-2.011728"
                              z3="-1.285765"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.153581"
                              y3="-1.231292"
                              z3="0.036069"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.871168"
                              y3="0.436938"
                              z3="-1.302544"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.449212"
                              y3="0.565913"
                              z3="0.013397"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.960495"
                              y3="0.116552"
                              z3="1.217098"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.982547"
                              y3="0.163028"
                              z3="-1.197399"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.029843"
                              y3="-0.76658"
                              z3="1.203953"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.051667"
                              y3="-0.720321"
                              z3="-1.198434"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.57385"
                              y3="-1.187148"
                              z3="-0.000853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.167493"
                              y3="2.358995"
                              z3="0.310205"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.917673"
                              y3="-2.263181"
                              z3="0.258271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.468657"
                              y3="3.063778"
                              z3="-0.008945"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.568248"
                              y3="-1.048621"
                              z3="-0.038919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.311823"
                              y3="-0.159454"
                              z3="-1.068304"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.869303"
                              y3="2.14912"
                              z3="-2.172541"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.407601"
                              y3="3.765363"
                              z3="-1.70471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.718247"
                              y3="3.475994"
                              z3="-2.130139"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.088544"
                              y3="4.577836"
                              z3="0.111208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.768351"
                              y3="4.714261"
                              z3="0.595641"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.629051"
                              y3="3.843419"
                              z3="1.62347"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.007132"
                              y3="-3.111782"
                              z3="0.135608"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.619514"
                              y3="-4.084396"
                              z3="0.588145"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.130312"
                              y3="-2.75137"
                              z3="1.625013"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.710672"
                              y3="-1.93109"
                              z3="-2.215543"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.349359"
                              y3="-3.595188"
                              z3="-1.744115"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.958607"
                              y3="-2.475771"
                              z3="-2.13711"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.456349"
                              y3="-0.746049"
                              z3="1.616841"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.206118"
                              y3="-1.806278"
                              z3="-1.713002"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.10287"
                              y3="-2.905765"
                              z3="-0.668563"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.854101"
                              y3="-2.235476"
                              z3="-2.118043"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.590088"
                              y3="-0.426509"
                              z3="0.629957"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.818426"
                              y3="-1.422693"
                              z3="-0.803876"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.112514"
                              y3="-2.137998"
                              z3="0.641963"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.923884"
                              y3="0.762636"
                              z3="-1.733312"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.556073"
                              y3="0.27372"
                              z3="-2.133623"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.260528"
                              y3="1.254566"
                              z3="-0.696449"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.529396"
                              y3="0.466091"
                              z3="2.146164"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.568031"
                              y3="0.547747"
                              z3="-2.120124"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.443163"
                              y3="-1.120321"
                              z3="2.139417"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.48233"
                              y3="-1.037796"
                              z3="-2.139078"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.411717"
                              y3="-1.871587"
                              z3="-0.006396"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.86448"
                              y3="0.242595"
                              z3="2.153421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="2.105513"
                              y3="-0.110557"
                              z3="2.511531"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.409201"
                              y3="1.488369"
                              z3="0.024446"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.899122"
                              y3="-0.049813"
                              z3="-0.157131"/>
                        <atom elementType="N"
                              id="a4"
                              x3="3.955392"
                              y3="-0.615898"
                              z3="0.75362"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.185746"
                              y3="1.692456"
                              z3="-0.075274"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.457521"
                              y3="-0.679509"
                              z3="-0.090811"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.511474"
                              y3="0.327368"
                              z3="-0.096257"/>
                        <atom elementType="C"
                              id="a8"
                              x3="1.263012"
                              y3="2.758341"
                              z3="-0.157682"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-0.076078"
                              y3="-2.145288"
                              z3="-0.186588"/>
                        <atom elementType="C"
                              id="a10"
                              x3="4.767135"
                              y3="-0.847339"
                              z3="-0.475872"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.152546"
                              y3="2.03076"
                              z3="-0.030966"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.791051"
                              y3="-0.299383"
                              z3="-0.048132"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.136505"
                              y3="1.045563"
                              z3="-0.018776"/>
                        <atom elementType="C"
                              id="a14"
                              x3="1.591388"
                              y3="3.046758"
                              z3="-1.626813"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.908117"
                              y3="4.044847"
                              z3="0.582373"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-1.014949"
                              y3="-3.069933"
                              z3="0.584064"/>
                        <atom elementType="C"
                              id="a17"
                              x3="0.013858"
                              y3="-2.558395"
                              z3="-1.659687"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.686423"
                              y3="-0.267231"
                              z3="0.8792"/>
                        <atom elementType="C"
                              id="a19"
                              x3="4.190144"
                              y3="-2.010013"
                              z3="-1.286018"/>
                        <atom elementType="C"
                              id="a20"
                              x3="6.153171"
                              y3="-1.230869"
                              z3="0.040191"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.872485"
                              y3="0.438829"
                              z3="-1.297853"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-4.449314"
                              y3="0.566172"
                              z3="0.016427"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.959479"
                              y3="0.116795"
                              z3="1.220588"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.983583"
                              y3="0.163343"
                              z3="-1.193966"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-6.028675"
                              y3="-0.766555"
                              z3="1.208274"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.052525"
                              y3="-0.720251"
                              z3="-1.194092"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-6.573543"
                              y3="-1.187218"
                              z3="0.003904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.165967"
                              y3="2.359766"
                              z3="0.312664"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.917949"
                              y3="-2.263405"
                              z3="0.25255"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-1.469158"
                              y3="3.063795"
                              z3="-0.008019"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.56836"
                              y3="-1.048683"
                              z3="-0.039116"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.312795"
                              y3="-0.158365"
                              z3="-1.068512"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.873529"
                              y3="2.142719"
                              z3="-2.170911"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.412718"
                              y3="3.759438"
                              z3="-1.706162"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.724124"
                              y3="3.47102"
                              z3="-2.134771"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.088466"
                              y3="4.578771"
                              z3="0.100489"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.766773"
                              y3="4.716074"
                              z3="0.589614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.624143"
                              y3="3.848926"
                              z3="1.616689"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-2.007348"
                              y3="-3.111336"
                              z3="0.133845"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.619161"
                              y3="-4.085427"
                              z3="0.581003"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.1268"
                              y3="-2.754307"
                              z3="1.621801"/>
                        <atom elementType="H"
                              id="a42"
                              x3="0.706873"
                              y3="-1.927535"
                              z3="-2.220623"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.347379"
                              y3="-3.592446"
                              z3="-1.7511"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.96178"
                              y3="-2.473289"
                              z3="-2.140529"/>
                        <atom elementType="H"
                              id="a45"
                              x3="4.452931"
                              y3="-0.749962"
                              z3="1.618845"/>
                        <atom elementType="H"
                              id="a46"
                              x3="3.208388"
                              y3="-1.80482"
                              z3="-1.713734"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.10535"
                              y3="-2.905399"
                              z3="-0.670737"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.857144"
                              y3="-2.231557"
                              z3="-2.118155"/>
                        <atom elementType="H"
                              id="a49"
                              x3="6.588562"
                              y3="-0.426794"
                              z3="0.63584"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.819445"
                              y3="-1.421027"
                              z3="-0.798887"/>
                        <atom elementType="H"
                              id="a51"
                              x3="6.111542"
                              y3="-2.138411"
                              z3="0.644811"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.926072"
                              y3="0.764744"
                              z3="-1.730301"/>
                        <atom elementType="H"
                              id="a53"
                              x3="5.559263"
                              y3="0.277393"
                              z3="-2.127729"/>
                        <atom elementType="H"
                              id="a54"
                              x3="5.2600"
                              y3="1.255829"
                              z3="-0.689738"/>
                        <atom elementType="H"
                              id="a55"
                              x3="-4.527607"
                              y3="0.466456"
                              z3="2.149218"/>
                        <atom elementType="H"
                              id="a56"
                              x3="-4.569894"
                              y3="0.548207"
                              z3="-2.116967"/>
                        <atom elementType="H"
                              id="a57"
                              x3="-6.441234"
                              y3="-1.120331"
                              z3="2.144042"/>
                        <atom elementType="H"
                              id="a58"
                              x3="-6.483987"
                              y3="-1.037748"
                              z3="-2.134346"/>
                        <atom elementType="H"
                              id="a59"
                              x3="-7.411243"
                              y3="-1.87184"
                              z3="-0.000956"/>
                        <atom elementType="H"
                              id="a60"
                              x3="0.860182"
                              y3="0.237514"
                              z3="2.152534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a60" order="S"/>
                        <bond atomRefs2="a2 a22" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a32" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a45" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a8 a14" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a9 a17" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a29" order="S"/>
                        <bond atomRefs2="a10 a19" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a20" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a15 a36" order="S"/>
                        <bond atomRefs2="a15 a38" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a41" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a42" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a43" order="S"/>
                        <bond atomRefs2="a19 a46" order="S"/>
                        <bond atomRefs2="a19 a47" order="S"/>
                        <bond atomRefs2="a19 a48" order="S"/>
                        <bond atomRefs2="a20 a51" order="S"/>
                        <bond atomRefs2="a20 a49" order="S"/>
                        <bond atomRefs2="a20 a50" order="S"/>
                        <bond atomRefs2="a21 a52" order="S"/>
                        <bond atomRefs2="a21 a54" order="S"/>
                        <bond atomRefs2="a21 a53" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a55" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a56" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a57" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a58" order="S"/>
                        <bond atomRefs2="a27 a59" order="S"/>
                     </bondArray>
                     <formula concise="C23H33N2OS">
                        <atomArray count="23 33 2 1 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">352.32389999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C23H33N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25,27H,1-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3/rA:60SONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;s1;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186620355059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186668273583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186680679026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186689898431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186699328779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186708253776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186737823217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186737097894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186782638505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186798261077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186812105101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186822557512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186824293340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186825291793</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="60">0.656135 0.349360 0.374736 0.355868 -0.056351 -0.054299 -0.145980 -0.094940 -0.095372 -0.211647 0.020441 0.010023 -0.183960 0.023804 0.024901 0.025301 0.027294 -0.448554 0.030185 0.032480 0.031677 -0.194070 -0.006062 -0.005536 -0.001459 -0.001473 -0.006187 0.022949 0.019465 0.034186 0.030040 -0.015738 0.002114 0.020722 0.025237 0.017318 0.020706 0.018496 0.018154 0.020208 0.011360 0.012337 0.019650 0.021566 -0.003448 0.008364 0.026338 0.034222 0.023135 0.033649 0.023546 0.007111 0.033919 0.026865 0.027348 0.028092 0.026204 0.026327 0.025303 -0.102057</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">15.9919 8.2772 7.0999 7.1116 5.9977 6.0204 6.0500 6.0573 6.1129 5.9292 6.0878 6.0982 5.8270 6.2790 6.2500 6.2217 6.2388 5.7658 6.2674 6.2697 6.2519 5.7987 6.1515 6.1533 6.1273 6.1255 6.1060 0.9528 0.9616 0.8671 0.8738 0.8111 0.9293 0.8879 0.8843 0.9117 0.8956 0.8903 0.9084 0.8980 0.9178 0.9157 0.8981 0.9015 0.8512 0.9140 0.8827 0.8807 0.8841 0.8975 0.8815 0.9263 0.8814 0.8843 0.8697 0.8672 0.8606 0.8601 0.8591 0.8265</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">0.0081 -0.2772 -0.0999 -0.1116 0.0023 -0.0204 -0.0500 -0.0573 -0.1129 0.0708 -0.0878 -0.0982 0.1730 -0.2790 -0.2500 -0.2217 -0.2388 0.2342 -0.2674 -0.2697 -0.2519 0.2013 -0.1515 -0.1533 -0.1273 -0.1255 -0.1060 0.0472 0.0384 0.1329 0.1262 0.1889 0.0707 0.1121 0.1157 0.0883 0.1044 0.1097 0.0916 0.1020 0.0822 0.0843 0.1019 0.0985 0.1488 0.0860 0.1173 0.1193 0.1159 0.1025 0.1185 0.0737 0.1186 0.1157 0.1303 0.1328 0.1394 0.1399 0.1409 0.1735</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.3587 2.1556 3.2418 3.2987 3.8186 3.7673 3.6794 3.9120 3.9855 3.9783 3.9787 3.8664 4.0853 3.9101 3.9096 3.9084 3.9271 4.1668 3.9001 3.8813 3.8964 3.7910 3.9992 3.9957 3.9563 3.9548 3.9369 1.0036 0.9981 1.0179 1.0145 1.0129 1.0043 1.0042 1.0077 1.0054 1.0053 1.0041 1.0108 1.0069 1.0111 1.0058 1.0072 1.0087 1.0301 1.0095 1.0077 1.0124 1.0028 1.0119 1.0023 1.0207 1.0129 1.0098 1.0074 1.0063 0.9981 0.9979 0.9976 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.3587 2.1556 3.2418 3.2987 3.8186 3.7673 3.6794 3.9120 3.9855 3.9783 3.9787 3.8664 4.0853 3.9101 3.9096 3.9084 3.9271 4.1668 3.9001 3.8813 3.8964 3.7910 3.9992 3.9957 3.9563 3.9548 3.9369 1.0036 0.9981 1.0179 1.0145 1.0129 1.0043 1.0042 1.0077 1.0054 1.0053 1.0041 1.0108 1.0069 1.0111 1.0058 1.0072 1.0087 1.0301 1.0095 1.0077 1.0124 1.0028 1.0119 1.0023 1.0207 1.0129 1.0098 1.0074 1.0063 0.9981 0.9979 0.9976 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="61">1.2635 0.9556 1.1264 0.8604 0.8131 1.3612 0.9426 0.8574 1.4193 0.9675 1.3469 0.9384 1.4874 1.3775 0.8845 1.3668 0.9584 0.9537 1.0276 0.9693 0.9842 1.0428 0.9797 0.9674 0.9903 1.4206 0.9265 1.3767 0.9224 0.9847 0.9994 0.9798 0.9805 0.9891 1.0018 0.9848 0.9922 0.9871 0.9822 0.9961 0.9840 0.9730 0.9852 0.9848 0.9839 0.9820 0.9851 0.9678 0.9886 0.9835 1.4047 1.3997 1.4256 0.9779 1.4268 0.9774 1.4307 0.9687 1.4296 0.9686 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 17 0 59 1 12 1 21 2 6 2 17 2 31 3 9 3 17 3 44 4 6 4 7 4 10 5 6 5 8 5 11 7 13 7 14 7 27 8 15 8 16 8 28 9 18 9 19 9 20 10 12 10 29 11 12 11 30 13 32 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 41 16 42 16 43 18 45 18 46 18 47 19 48 19 49 19 50 20 51 20 52 20 53 21 22 21 23 22 24 22 54 23 25 23 55 24 26 24 56 25 26 25 57 26 58</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">0.008054 -0.277213 -0.099948 -0.111578 0.002251 -0.020399 -0.050023 -0.057322 -0.112904 0.070797 -0.087768 -0.098218 0.173017 -0.278998 -0.249976 -0.221732 -0.238783 0.234196 -0.267364 -0.269715 -0.251941 0.201309 -0.151460 -0.153261 -0.127298 -0.125543 -0.106023 0.047236 0.038390 0.132922 0.126173 0.188902 0.070663 0.112126 0.115682 0.088268 0.104410 0.109662 0.091579 0.102026 0.082214 0.084325 0.101917 0.098490 0.148813 0.085966 0.117328 0.119295 0.115867 0.102501 0.118458 0.073687 0.118590 0.115661 0.130254 0.132789 0.139385 0.139862 0.140905 0.173496</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               <formula convention="iupac:inchi"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999992835689</scalar>
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40.8111 40.9062 40.9942 41.0221 41.1557 41.1922 41.2739 41.3538 41.4496 41.5422 41.6198 41.7189 41.9435 42.0518 42.0964 42.1820 42.3269 42.4528 42.5276 42.7500 42.8078 42.9519 43.0052 43.0892 43.2516 43.3826 43.4710 43.5522 43.6835 43.8354 43.9111 43.9817 44.1187 44.2669 44.3710 44.4611 44.7020 44.7945 44.8473 45.0809 45.3293 45.3764 45.4300 45.6911 45.7307 45.9078 46.0227 46.1495 46.2645 46.4502 46.5929 46.6688 46.8182 46.9591 47.2064 47.3183 47.4809 47.6013 48.0707 48.1840 48.2142 48.3676 48.5391 48.5875 48.7604 48.8505 49.0695 49.2191 49.3160 49.5759 49.8546 49.9524 50.1460 50.6078 50.7647 50.9221 51.2801 51.5345 51.5911 51.6328 51.9078 52.2110 52.4937 52.6558 52.7901 52.8848 53.2843 53.5306 53.6207 53.7043 54.0521 54.2080 54.5238 54.7062 54.7984 54.9740 55.2153 55.4925 55.5775 55.6735 55.9240 56.0351 56.3108 56.6142 56.8323 56.9473 57.1382 57.2729 57.3312 57.7685 57.8914 58.0127 58.2090 58.3326 58.5318 58.7838 58.8838 59.1521 59.5317 59.8510 60.0293 60.0890 60.6440 60.7202 60.8806 61.0397 61.2802 61.4492 61.7679 62.0255 62.6639 62.7743 63.0222 63.1501 63.3247 63.6527 63.7652 63.8501 64.0748 64.2372 64.6388 64.9454 65.1245 65.2526 65.6602 65.8272 65.8786 66.1419 66.5228 66.6968 67.0589 67.1122 67.2783 67.4607 67.7287 67.8983 68.0375 68.2090 68.3352 68.4658 68.6321 68.8190 69.1819 69.2635 69.6512 69.8818 70.0013 70.1212 70.4638 70.5686 70.5953 70.7703 70.9582 70.9998 71.1491 71.4597 71.6311 71.9349 72.1801 72.4325 72.5589 72.6258 72.7188 72.9354 73.1435 73.1814 73.5235 73.5431 73.6823 73.9075 74.2920 74.4259 74.5814 74.6742 74.8782 74.9937 75.1856 75.3415 75.4715 75.5330 75.5766 75.6387 75.7714 75.8611 75.8923 76.0893 76.2124 76.2805 76.3857 76.5535 76.7213 76.8264 76.9375 77.0917 77.1511 77.2376 77.3444 77.4823 77.5283 77.5750 77.7836 78.0125 78.0400 78.0887 78.3839 78.5165 78.6999 78.9629 79.1004 79.2807 79.3404 79.4514 79.7055 79.7788 79.8671 79.9588 79.9835 80.2276 80.2966 80.3860 80.5856 80.6267 80.7094 80.8626 80.9929 81.2691 81.3723 81.4986 81.5804 81.7461 81.8275 81.8637 81.9697 82.0688 82.2288 82.3405 82.4338 82.7078 82.7277 82.9060 82.9750 83.0693 83.1998 83.3084 83.3416 83.4550 83.5912 83.6443 83.7187 83.8594 84.0041 84.1538 84.2040 84.2766 84.3559 84.4063 84.6088 84.6300 84.7145 84.8350 85.0339 85.1077 85.2508 85.4610 85.4949 85.6244 85.6693 85.7214 85.9549 86.0501 86.1755 86.4141 86.4945 86.5176 86.6129 86.6686 86.7725 86.8186 86.8530 86.9874 87.1318 87.4242 87.5013 87.5570 87.6532 87.7100 87.9810 88.0763 88.1505 88.2333 88.3811 88.5686 88.7356 88.7583 88.8461 88.9232 89.0754 89.1990 89.3813 89.4276 89.6422 89.7458 89.8697 90.0350 90.1325 90.3754 90.4711 90.5492 90.7335 90.7722 90.8627 90.9552 91.0490 91.1282 91.2236 91.3016 91.3545 91.5217 91.6912 91.7400 91.8146 91.9517 92.0326 92.1802 92.2997 92.3650 92.5080 92.5609 92.6728 92.7429 92.8085 92.9667 93.1588 93.2037 93.3429 93.6522 93.7157 93.7217 93.9579 94.0787 94.2710 94.3666 94.4043 94.7615 94.7990 94.8373 94.9020 95.0906 95.2538 95.2894 95.4202 95.5180 95.7375 95.8991 95.9401 96.0870 96.2239 96.2463 96.4065 96.4780 96.7068 96.8050 96.8535 97.0378 97.2884 97.3366 97.4541 97.5531 97.6150 97.9457 98.1337 98.1639 98.3844 98.5252 98.7126 98.8017 98.8155 99.0278 99.1894 99.3157 99.3843 99.4900 99.7128 99.7714 99.8423 99.9534 100.0580 100.2669 100.3271 100.5419 100.6143 100.7826 100.9507 101.0929 101.2044 101.5362 101.7047 101.7354 101.8590 101.9555 102.0446 102.1699 102.2714 102.4217 102.5302 102.6393 103.0761 103.1730 103.2965 103.3758 103.4285 103.4833 103.5573 103.6332 103.9439 104.0332 104.1111 104.3443 104.4096 104.5729 104.7182 104.7685 104.9595 105.1170 105.1971 105.4952 105.6737 105.7113 105.9158 106.0070 106.0679 106.2751 106.4766 106.4985 106.6045 106.6452 106.7353 106.9133 107.0977 107.1887 107.3876 107.5965 107.7212 107.8133 108.1023 108.2306 108.4948 108.6101 108.7367 108.8040 108.8564 109.1045 109.2250 109.4492 109.5824 109.6184 109.7752 109.8751 110.0516 110.1844 110.3262 110.4283 110.6047 110.7095 110.7646 110.8834 111.0415 111.1682 111.2468 111.3513 111.4128 111.5179 111.6107 111.8201 111.8711 111.9813 112.0514 112.1449 112.2475 112.2863 112.3757 112.4562 112.5194 112.7782 112.8576 112.8976 112.9640 113.1033 113.2314 113.2893 113.3338 113.4044 113.4616 113.6002 113.6894 113.8417 114.1016 114.1394 114.2566 114.3150 114.5205 114.5702 114.6071 114.8833 114.9717 115.1091 115.1710 115.2438 115.3816 115.5335 115.6254 115.7645 115.8804 115.9938 116.0896 116.1924 116.2168 116.3906 116.5309 116.5863 116.6311 116.7099 116.9450 117.1465 117.2430 117.4290 117.6783 117.7925 118.0136 118.1121 118.2392 118.3588 118.4451 118.5293 118.6281 118.6736 118.7572 118.8656 119.1475 119.3009 119.5819 119.7405 119.8815 120.1695 120.3550 120.6418 120.8632 121.0540 121.1612 121.3967 121.7603 121.9056 122.0761 122.3351 122.6461 122.8716 122.9891 123.0641 123.3902 123.5470 123.7502 124.0741 124.1450 124.3405 124.5420 124.9208 125.0407 125.2318 125.2801 125.5195 125.7205 125.8593 125.9760 126.0424 126.2302 126.3324 126.4344 126.5030 126.6700 126.9621 127.0887 127.2305 127.3769 127.4391 127.6529 127.7820 127.8499 128.0074 128.1404 128.3582 128.5181 128.6465 128.8594 128.9677 128.9832 129.1553 129.3052 129.5193 129.6245 129.6465 129.8043 130.1169 130.2613 130.2947 130.5410 130.5488 130.7312 130.9015 130.9076 131.0595 131.1594 131.3683 131.6404 131.7511 131.8375 132.0832 132.4870 132.9192 133.0988 133.2413 133.4792 133.5881 133.7988 133.9263 134.1488 134.6197 134.9886 135.1179 135.2127 135.5809 135.6255 135.9046 136.0134 136.2854 136.5363 136.8041 137.3924 137.4523 137.7020 137.8908 138.1934 138.6819 138.8647 139.0216 139.4635 140.0020 140.5717 140.8251 140.9155 141.3693 141.4205 141.5715 141.7977 142.0764 142.1743 142.2154 142.4044 142.6909 142.7654 142.8765 142.9960 143.3770 143.4792 143.6752 143.7823 144.1124 144.3667 144.4190 144.5637 144.8372 145.0586 145.1752 145.2247 145.3739 145.5584 145.6356 145.7741 145.9897 146.0361 146.1689 146.1930 146.2321 146.4126 146.4984 146.5493 146.7097 146.8800 147.0462 147.1921 147.2883 147.7634 147.8944 148.1964 148.3446 148.4940 148.7472 148.9498 149.0525 149.5089 149.8133 150.1119 150.3587 150.4480 150.5365 150.6134 150.6375 151.5174 151.6433 151.7703 151.8901 152.1085 152.2134 152.3321 152.4729 152.5600 153.1012 153.3885 153.7100 154.2332 154.4092 154.6486 154.7841 154.9397 155.0227 155.1006 155.4765 155.5313 155.6190 155.7127 155.8479 155.9618 156.3343 156.4991 156.8959 157.1861 157.3337 157.4525 157.8674 158.5236 158.9913 159.3055 159.6321 159.7732 160.3520 161.0932 162.1094 162.2494 162.9623 163.7226 166.0624 167.5630 168.6307 169.6249 171.2163 172.6597 173.0907 174.6668 179.9565 180.9779 181.8327 183.0244 183.9624 184.1486 185.2305 186.6481 186.9325 188.9068 189.1442 194.5132 197.9656 204.4778 205.6885 241.0573 254.3724 256.1372 560.0148 618.3641 620.0668 622.0272 629.0727 629.8874 630.3654 631.5944 631.6650 631.8936 632.5969 633.5662 634.4924 635.7139 637.0994 643.1068 643.3373 643.8082 643.9888 646.7572 647.0837 648.1981 653.1729 656.0886 898.4592 905.6392 1213.8773</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">0.011679 -0.276569 -0.085696 -0.113008 -0.038604 -0.016002 -0.057125 -0.061363 -0.082768 0.069478 -0.078303 -0.100858 0.181701 -0.271966 -0.245312 -0.240453 -0.268034 0.225198 -0.255351 -0.271116 -0.255123 0.197270 -0.149933 -0.150967 -0.126717 -0.126271 -0.105769 0.045505 0.046916 0.132599 0.134004 0.185920 0.070618 0.109799 0.113494 0.088943 0.104180 0.106752 0.087180 0.104019 0.103939 0.071628 0.109240 0.112718 0.148670 0.075457 0.116244 0.118787 0.117562 0.102785 0.117091 0.076603 0.118587 0.116213 0.129875 0.132752 0.139222 0.139914 0.140831 0.173933</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="60">0.656762 0.347252 0.374917 0.355565 -0.056677 -0.054115 -0.145877 -0.095579 -0.095196 -0.211693 0.019548 0.009977 -0.182837 0.024045 0.024475 0.024776 0.024198 -0.450854 0.030790 0.032026 0.031068 -0.193010 -0.006484 -0.005701 -0.001709 -0.001630 -0.006499 0.022838 0.022543 0.034405 0.030286 -0.016128 0.004155 0.020589 0.024952 0.017161 0.020771 0.018086 0.017270 0.020575 0.017768 0.005213 0.020516 0.024527 -0.003482 0.007582 0.026815 0.034154 0.023548 0.033763 0.023443 0.007418 0.034187 0.026979 0.027624 0.028422 0.026511 0.026655 0.025658 -0.102342</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">15.9883 8.2766 7.0857 7.1130 6.0386 6.0160 6.0571 6.0614 6.0828 5.9305 6.0783 6.1009 5.8183 6.2720 6.2453 6.2405 6.2680 5.7748 6.2554 6.2711 6.2551 5.8027 6.1499 6.1510 6.1267 6.1263 6.1058 0.9545 0.9531 0.8674 0.8660 0.8141 0.9294 0.8902 0.8865 0.9111 0.8958 0.8932 0.9128 0.8960 0.8961 0.9284 0.8908 0.8873 0.8513 0.9245 0.8838 0.8812 0.8824 0.8972 0.8829 0.9234 0.8814 0.8838 0.8701 0.8672 0.8608 0.8601 0.8592 0.8261</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">0.0117 -0.2766 -0.0857 -0.1130 -0.0386 -0.0160 -0.0571 -0.0614 -0.0828 0.0695 -0.0783 -0.1009 0.1817 -0.2720 -0.2453 -0.2405 -0.2680 0.2252 -0.2554 -0.2711 -0.2551 0.1973 -0.1499 -0.1510 -0.1267 -0.1263 -0.1058 0.0455 0.0469 0.1326 0.1340 0.1859 0.0706 0.1098 0.1135 0.0889 0.1042 0.1068 0.0872 0.1040 0.1039 0.0716 0.1092 0.1127 0.1487 0.0755 0.1162 0.1188 0.1176 0.1028 0.1171 0.0766 0.1186 0.1162 0.1299 0.1328 0.1392 0.1399 0.1408 0.1739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.3618 2.1556 3.2266 3.2982 3.8547 3.8035 3.7179 3.9232 3.9500 3.9820 3.9768 3.8512 4.0790 3.9156 3.9052 3.9034 3.9184 4.1795 3.8989 3.8818 3.8977 3.7985 3.9989 3.9983 3.9578 3.9558 3.9377 1.0025 1.0013 1.0184 1.0091 1.0129 1.0044 1.0048 1.0077 1.0063 1.0051 1.0049 1.0084 1.0054 1.0063 1.0044 1.0052 1.0068 1.0303 1.0171 1.0089 1.0128 1.0024 1.0118 1.0025 1.0175 1.0126 1.0090 1.0075 1.0065 0.9981 0.9980 0.9975 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.3618 2.1556 3.2266 3.2982 3.8547 3.8035 3.7179 3.9232 3.9500 3.9820 3.9768 3.8512 4.0790 3.9156 3.9052 3.9034 3.9184 4.1795 3.8989 3.8818 3.8977 3.7985 3.9989 3.9983 3.9578 3.9558 3.9377 1.0025 1.0013 1.0184 1.0091 1.0129 1.0044 1.0048 1.0077 1.0063 1.0051 1.0049 1.0084 1.0054 1.0063 1.0044 1.0052 1.0068 1.0303 1.0171 1.0089 1.0128 1.0024 1.0118 1.0025 1.0175 1.0126 1.0090 1.0075 1.0065 0.9981 0.9980 0.9975 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="61">1.2719 0.9548 1.1236 0.8590 0.8257 1.3587 0.9413 0.8580 1.4169 0.9674 1.3538 0.9424 1.4804 1.3879 0.9206 1.3752 0.9654 0.9553 1.0242 0.9586 0.9706 1.0279 0.9867 0.9671 0.9867 1.4300 0.9256 1.3586 0.9194 0.9844 0.9986 0.9811 0.9808 0.9892 1.0000 0.9810 0.9906 0.9982 0.9824 0.9988 0.9818 0.9694 0.9840 0.9877 0.9845 0.9819 0.9846 0.9691 0.9876 0.9837 1.4053 1.4050 1.4263 0.9774 1.4267 0.9762 1.4313 0.9682 1.4303 0.9681 0.9707</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 17 0 59 1 12 1 21 2 6 2 17 2 31 3 9 3 17 3 44 4 6 4 7 4 10 5 6 5 8 5 11 7 13 7 14 7 27 8 15 8 16 8 28 9 18 9 19 9 20 10 12 10 29 11 12 11 30 13 32 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 41 16 42 16 43 18 45 18 46 18 47 19 48 19 49 19 50 20 51 20 52 20 53 21 22 21 23 22 24 22 54 23 25 23 55 24 26 24 56 25 26 25 57 26 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035376683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1479.186825329261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.95975 -24.12397 3.83577 -6.11800 5.16949 -0.94851 -13.47453 13.53821 0.06368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.95182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.04473</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">385.59</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1479.18682533</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.52199667</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02663788</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">-1478.63535824</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02947042</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.52199667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.55146709</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1478.63535824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1478.63441403</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1478.63441403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08588939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1478.72030342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.46652191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
