<?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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.39173"
                        y3="2.398163"
                        z3="0.966238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.948676"
                        y3="-1.526116"
                        z3="-0.004615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.948849"
                        y3="0.884022"
                        z3="1.51293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.009793"
                        y3="-0.708158"
                        z3="2.787252"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.492558"
                        y3="1.901182"
                        z3="-0.60555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.244821"
                        y3="1.022947"
                        z3="1.987343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.220811"
                        y3="-2.903942"
                        z3="-0.368075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.765671"
                        y3="-3.003875"
                        z3="-0.392655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.165393"
                        y3="-1.834789"
                        z3="0.457239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.0386"
                        y3="-1.047877"
                        z3="0.61754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.578582"
                        y3="-3.162337"
                        z3="-1.7150"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.628565"
                        y3="-3.785391"
                        z3="0.721945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.36761"
                        y3="-1.4534"
                        z3="1.020951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.072424"
                        y3="0.112334"
                        z3="1.369845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.417368"
                        y3="-0.27298"
                        z3="1.755583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.276153"
                        y3="0.499029"
                        z3="1.935034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.669899"
                        y3="1.174523"
                        z3="-1.050745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.266853"
                        y3="1.705994"
                        z3="-1.372683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.50098"
                        y3="-0.342233"
                        z3="-1.097427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.414148"
                        y3="2.144756"
                        z3="-2.824146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.811196"
                        y3="-1.060115"
                        z3="-1.3923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.83064"
                        y3="3.599792"
                        z3="-2.988556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.094277"
                        y3="0.30598"
                        z3="2.151761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.642335"
                        y3="-2.569392"
                        z3="-1.487104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.906756"
                        y3="4.02586"
                        z3="-4.447277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.443866"
                        y3="0.462682"
                        z3="2.590702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.160812"
                        y3="-2.906431"
                        z3="-1.409006"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.110306"
                        y3="-3.96256"
                        z3="-0.001149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.50295"
                        y3="-3.029572"
                        z3="-1.667326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.774334"
                        y3="-4.186353"
                        z3="-2.034453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.973918"
                        y3="-2.489425"
                        z3="-2.476677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.072518"
                        y3="-3.564467"
                        z3="1.693544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.802813"
                        y3="-4.838788"
                        z3="0.497853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.447164"
                        y3="-3.628627"
                        z3="0.80532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.255858"
                        y3="-2.059448"
                        z3="0.896991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.347446"
                        y3="0.043061"
                        z3="2.207397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.31253"
                        y3="1.405975"
                        z3="2.52412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.960883"
                        y3="1.5342"
                        z3="-2.044603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.491115"
                        y3="1.439661"
                        z3="-0.381793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.069366"
                        y3="0.664839"
                        z3="-1.333937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.51107"
                        y3="2.303381"
                        z3="-0.896883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.764781"
                        y3="-0.609536"
                        z3="-1.862117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.087394"
                        y3="-0.700907"
                        z3="-0.150658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.553359"
                        y3="1.982722"
                        z3="-3.309831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.116736"
                        y3="1.494458"
                        z3="-3.356922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.237562"
                        y3="-0.680557"
                        z3="-2.326015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.53972"
                        y3="-0.821953"
                        z3="-0.611074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.797073"
                        y3="3.763466"
                        z3="-2.505934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.120307"
                        y3="4.238218"
                        z3="-2.454714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.231899"
                        y3="-2.978848"
                        z3="-0.562098"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.961523"
                        y3="-2.840722"
                        z3="-2.295876"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.591916"
                        y3="-3.069994"
                        z3="-1.676343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.628474"
                        y3="3.421436"
                        z3="-4.999873"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.05827"
                        y3="3.917506"
                        z3="-4.94547"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.210593"
                        y3="5.068251"
                        z3="-4.544478"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.229367"
                        y3="1.212382"
                        z3="2.548313"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.26817"
                        y3="0.200198"
                        z3="3.632454"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.785243"
                        y3="-0.433029"
                        z3="2.066668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.3917,2.3982,.9662;.9487,-1.5261,-.0046;.9488,.884,1.5129;-.0098,-.7082,2.7873;-1.4926,1.9012,-.6056;-1.2448,1.0229,1.9873;1.2208,-2.9039,-.3681;2.7657,-3.0039,-.3927;3.1654,-1.8348,.4572;2.0386,-1.0479,.6175;.5786,-3.1623,-1.715;.6286,-3.7854,.7219;4.3676,-1.4534,1.021;2.0724,.1123,1.3698;4.4174,-.273,1.7556;3.2762,.499,1.935;-2.6699,1.1745,-1.0507;-.2669,1.706,-1.3727;-2.501,-.3422,-1.0974;-.4141,2.1448,-2.8241;-3.8112,-1.0601,-1.3923;-.8306,3.5998,-2.9886;-.0943,.306,2.1518;-3.6423,-2.5694,-1.4871;-.9068,4.0259,-4.4473;-2.4439,.4627,2.5907;3.1608,-2.9064,-1.409;3.1103,-3.9626,-.0011;-.503,-3.0296,-1.6673;.7743,-4.1864,-2.0345;.9739,-2.4894,-2.4767;1.0725,-3.5645,1.6935;.8028,-4.8388,.4979;-.4472,-3.6286,.8053;5.2559,-2.0594,.897;5.3474,.0431,2.2074;3.3125,1.406,2.5241;-2.9609,1.5342,-2.0446;-3.4911,1.4397,-.3818;.0694,.6648,-1.3339;.5111,2.3034,-.8969;-1.7648,-.6095,-1.8621;-2.0874,-.7009,-.1507;.5534,1.9827,-3.3098;-1.1167,1.4945,-3.3569;-4.2376,-.6806,-2.326;-4.5397,-.822,-.6111;-1.7971,3.7635,-2.5059;-.1203,4.2382,-2.4547;-3.2319,-2.9788,-.5621;-2.9615,-2.8407,-2.2959;-4.5919,-3.07,-1.6763;-1.6285,3.4214,-4.9999;.0583,3.9175,-4.9455;-1.2106,5.0683,-4.5445;-3.2294,1.2124,2.5483;-2.2682,.2002,3.6325;-2.7852,-.433,2.0667;</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">1628</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">inp</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">0</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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.2394312549 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-04</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-07</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">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.872 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.3917298"
                                 y3="2.39816253"
                                 z3="0.9662382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.94867566"
                                 y3="-1.5261159"
                                 z3="-0.00461521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9488491"
                                 y3="0.88402199"
                                 z3="1.51293025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00979311"
                                 y3="-0.70815761"
                                 z3="2.78725151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.49255787"
                                 y3="1.90118242"
                                 z3="-0.60555048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.24482118"
                                 y3="1.02294742"
                                 z3="1.98734269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.22081144"
                                 y3="-2.90394163"
                                 z3="-0.36807513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.765671"
                                 y3="-3.00387511"
                                 z3="-0.39265481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.16539276"
                                 y3="-1.83478916"
                                 z3="0.45723886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.03859958"
                                 y3="-1.04787688"
                                 z3="0.6175399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.57858235"
                                 y3="-3.16233662"
                                 z3="-1.71499964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.62856506"
                                 y3="-3.78539149"
                                 z3="0.72194521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.36760967"
                                 y3="-1.4534003"
                                 z3="1.02095123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.07242409"
                                 y3="0.11233365"
                                 z3="1.36984484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.41736836"
                                 y3="-0.27298011"
                                 z3="1.75558287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.27615331"
                                 y3="0.49902875"
                                 z3="1.93503403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66989948"
                                 y3="1.17452325"
                                 z3="-1.05074481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.26685341"
                                 y3="1.70599354"
                                 z3="-1.37268287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50098007"
                                 y3="-0.34223336"
                                 z3="-1.09742696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41414792"
                                 y3="2.14475553"
                                 z3="-2.82414577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8111958"
                                 y3="-1.06011476"
                                 z3="-1.39229987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.83064016"
                                 y3="3.5997924"
                                 z3="-2.98855644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09427726"
                                 y3="0.30598007"
                                 z3="2.15176122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64233472"
                                 y3="-2.56939161"
                                 z3="-1.4871041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.90675571"
                                 y3="4.02586016"
                                 z3="-4.4472768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.44386589"
                                 y3="0.46268234"
                                 z3="2.59070159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.16081162"
                                 y3="-2.90643133"
                                 z3="-1.40900636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.11030576"
                                 y3="-3.96256034"
                                 z3="-0.00114916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.50295046"
                                 y3="-3.02957244"
                                 z3="-1.66732603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.77433359"
                                 y3="-4.18635347"
                                 z3="-2.03445256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97391842"
                                 y3="-2.48942524"
                                 z3="-2.47667667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.07251787"
                                 y3="-3.56446738"
                                 z3="1.69354428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80281309"
                                 y3="-4.83878799"
                                 z3="0.49785264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.44716396"
                                 y3="-3.62862698"
                                 z3="0.8053197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.25585764"
                                 y3="-2.05944761"
                                 z3="0.89699112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34744555"
                                 y3="0.04306118"
                                 z3="2.20739741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31252958"
                                 y3="1.40597491"
                                 z3="2.52412045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96088329"
                                 y3="1.5341996"
                                 z3="-2.04460297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.4911154"
                                 y3="1.43966119"
                                 z3="-0.38179284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.06936614"
                                 y3="0.66483909"
                                 z3="-1.33393703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51106985"
                                 y3="2.30338086"
                                 z3="-0.89688283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.76478091"
                                 y3="-0.60953595"
                                 z3="-1.86211722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08739362"
                                 y3="-0.70090688"
                                 z3="-0.15065771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.55335857"
                                 y3="1.98272192"
                                 z3="-3.30983109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.11673554"
                                 y3="1.49445842"
                                 z3="-3.35692161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.23756224"
                                 y3="-0.68055731"
                                 z3="-2.32601549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.53972036"
                                 y3="-0.82195275"
                                 z3="-0.61107393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.79707258"
                                 y3="3.76346597"
                                 z3="-2.50593388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.12030659"
                                 y3="4.2382177"
                                 z3="-2.45471371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.2318993"
                                 y3="-2.9788482"
                                 z3="-0.56209822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.9615233"
                                 y3="-2.84072196"
                                 z3="-2.29587604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.59191638"
                                 y3="-3.06999377"
                                 z3="-1.67634252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.62847407"
                                 y3="3.42143649"
                                 z3="-4.99987339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.05827013"
                                 y3="3.91750565"
                                 z3="-4.94546972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.21059313"
                                 y3="5.06825132"
                                 z3="-4.5444783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.22936713"
                                 y3="1.21238183"
                                 z3="2.54831305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.26817002"
                                 y3="0.2001982"
                                 z3="3.63245436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.78524328"
                                 y3="-0.43302872"
                                 z3="2.06666772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a24 a51" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a55" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a56" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                        </bondArray>
                        <formula concise="C20H32N2O3S">
                           <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">348.29059999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.3917,2.3982,.9662;.9487,-1.5261,-.0046;.9488,.884,1.5129;-.0098,-.7082,2.7873;-1.4926,1.9012,-.6056;-1.2448,1.0229,1.9873;1.2208,-2.9039,-.3681;2.7657,-3.0039,-.3927;3.1654,-1.8348,.4572;2.0386,-1.0479,.6175;.5786,-3.1623,-1.715;.6286,-3.7854,.7219;4.3676,-1.4534,1.021;2.0724,.1123,1.3698;4.4174,-.273,1.7556;3.2762,.499,1.935;-2.6699,1.1745,-1.0507;-.2669,1.706,-1.3727;-2.501,-.3422,-1.0974;-.4141,2.1448,-2.8241;-3.8112,-1.0601,-1.3923;-.8306,3.5998,-2.9886;-.0943,.306,2.1518;-3.6423,-2.5694,-1.4871;-.9068,4.0259,-4.4473;-2.4439,.4627,2.5907;3.1608,-2.9064,-1.409;3.1103,-3.9626,-.0011;-.503,-3.0296,-1.6673;.7743,-4.1864,-2.0345;.9739,-2.4894,-2.4767;1.0725,-3.5645,1.6935;.8028,-4.8388,.4979;-.4472,-3.6286,.8053;5.2559,-2.0594,.897;5.3474,.0431,2.2074;3.3125,1.406,2.5241;-2.9609,1.5342,-2.0446;-3.4911,1.4397,-.3818;.0694,.6648,-1.3339;.5111,2.3034,-.8969;-1.7648,-.6095,-1.8621;-2.0874,-.7009,-.1507;.5534,1.9827,-3.3098;-1.1167,1.4945,-3.3569;-4.2376,-.6806,-2.326;-4.5397,-.822,-.6111;-1.7971,3.7635,-2.5059;-.1203,4.2382,-2.4547;-3.2319,-2.9788,-.5621;-2.9615,-2.8407,-2.2959;-4.5919,-3.07,-1.6763;-1.6285,3.4214,-4.9999;.0583,3.9175,-4.9455;-1.2106,5.0683,-4.5445;-3.2294,1.2124,2.5483;-2.2682,.2002,3.6325;-2.7852,-.433,2.0667;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.39173"
                        y3="2.398163"
                        z3="0.966238"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.948676"
                        y3="-1.526116"
                        z3="-0.004615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.948849"
                        y3="0.884022"
                        z3="1.51293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.009793"
                        y3="-0.708158"
                        z3="2.787252"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.492558"
                        y3="1.901182"
                        z3="-0.60555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.244821"
                        y3="1.022947"
                        z3="1.987343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.220811"
                        y3="-2.903942"
                        z3="-0.368075"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.765671"
                        y3="-3.003875"
                        z3="-0.392655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.165393"
                        y3="-1.834789"
                        z3="0.457239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.0386"
                        y3="-1.047877"
                        z3="0.61754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.578582"
                        y3="-3.162337"
                        z3="-1.7150"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.628565"
                        y3="-3.785391"
                        z3="0.721945"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.36761"
                        y3="-1.4534"
                        z3="1.020951"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.072424"
                        y3="0.112334"
                        z3="1.369845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.417368"
                        y3="-0.27298"
                        z3="1.755583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.276153"
                        y3="0.499029"
                        z3="1.935034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.669899"
                        y3="1.174523"
                        z3="-1.050745"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.266853"
                        y3="1.705994"
                        z3="-1.372683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.50098"
                        y3="-0.342233"
                        z3="-1.097427"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.414148"
                        y3="2.144756"
                        z3="-2.824146"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.811196"
                        y3="-1.060115"
                        z3="-1.3923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.83064"
                        y3="3.599792"
                        z3="-2.988556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.094277"
                        y3="0.30598"
                        z3="2.151761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.642335"
                        y3="-2.569392"
                        z3="-1.487104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.906756"
                        y3="4.02586"
                        z3="-4.447277"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.443866"
                        y3="0.462682"
                        z3="2.590702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.160812"
                        y3="-2.906431"
                        z3="-1.409006"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.110306"
                        y3="-3.96256"
                        z3="-0.001149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.50295"
                        y3="-3.029572"
                        z3="-1.667326"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.774334"
                        y3="-4.186353"
                        z3="-2.034453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.973918"
                        y3="-2.489425"
                        z3="-2.476677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.072518"
                        y3="-3.564467"
                        z3="1.693544"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.802813"
                        y3="-4.838788"
                        z3="0.497853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.447164"
                        y3="-3.628627"
                        z3="0.80532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.255858"
                        y3="-2.059448"
                        z3="0.896991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.347446"
                        y3="0.043061"
                        z3="2.207397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.31253"
                        y3="1.405975"
                        z3="2.52412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.960883"
                        y3="1.5342"
                        z3="-2.044603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.491115"
                        y3="1.439661"
                        z3="-0.381793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.069366"
                        y3="0.664839"
                        z3="-1.333937"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.51107"
                        y3="2.303381"
                        z3="-0.896883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.764781"
                        y3="-0.609536"
                        z3="-1.862117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.087394"
                        y3="-0.700907"
                        z3="-0.150658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.553359"
                        y3="1.982722"
                        z3="-3.309831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.116736"
                        y3="1.494458"
                        z3="-3.356922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.237562"
                        y3="-0.680557"
                        z3="-2.326015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.53972"
                        y3="-0.821953"
                        z3="-0.611074"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.797073"
                        y3="3.763466"
                        z3="-2.505934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.120307"
                        y3="4.238218"
                        z3="-2.454714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.231899"
                        y3="-2.978848"
                        z3="-0.562098"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.961523"
                        y3="-2.840722"
                        z3="-2.295876"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.591916"
                        y3="-3.069994"
                        z3="-1.676343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.628474"
                        y3="3.421436"
                        z3="-4.999873"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.05827"
                        y3="3.917506"
                        z3="-4.94547"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.210593"
                        y3="5.068251"
                        z3="-4.544478"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.229367"
                        y3="1.212382"
                        z3="2.548313"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.26817"
                        y3="0.200198"
                        z3="3.632454"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.785243"
                        y3="-0.433029"
                        z3="2.066668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a24 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
               </bondArray>
               <formula concise="C20H32N2O3S">
                  <atomArray count="20 32 2 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">348.29059999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,11,12,26,21,22,19,20,15,13,16,17,18,8,9,14,10,23,7,6,5,4,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(13,14)/CRV:10.3,11.3,12.3,16.3,17.3,18.3,19.3,23.1/rA:58nSOOO1NNCCC3C3CCC3C3C3C3CCCCCCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s1;s2;s7;s8;s2s9;s7;s7;s9;s3s10;s13;s14s15;s5;s5;s17;s18;s19;s20;s3s4s6;s21;s22;s6;s8;s8;s11;s11;s11;s12;s12;s12;s13;s15;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:-1.3917,2.3982,.9662;.9487,-1.5261,-.0046;.9488,.884,1.5129;-.0098,-.7082,2.7873;-1.4926,1.9012,-.6056;-1.2448,1.0229,1.9873;1.2208,-2.9039,-.3681;2.7657,-3.0039,-.3927;3.1654,-1.8348,.4572;2.0386,-1.0479,.6175;.5786,-3.1623,-1.715;.6286,-3.7854,.7219;4.3676,-1.4534,1.021;2.0724,.1123,1.3698;4.4174,-.273,1.7556;3.2762,.499,1.935;-2.6699,1.1745,-1.0507;-.2669,1.706,-1.3727;-2.501,-.3422,-1.0974;-.4141,2.1448,-2.8241;-3.8112,-1.0601,-1.3923;-.8306,3.5998,-2.9886;-.0943,.306,2.1518;-3.6423,-2.5694,-1.4871;-.9068,4.0259,-4.4473;-2.4439,.4627,2.5907;3.1608,-2.9064,-1.409;3.1103,-3.9626,-.0011;-.503,-3.0296,-1.6673;.7743,-4.1864,-2.0345;.9739,-2.4894,-2.4767;1.0725,-3.5645,1.6935;.8028,-4.8388,.4979;-.4472,-3.6286,.8053;5.2559,-2.0594,.897;5.3474,.0431,2.2074;3.3125,1.406,2.5241;-2.9609,1.5342,-2.0446;-3.4911,1.4397,-.3818;.0694,.6648,-1.3339;.5111,2.3034,-.8969;-1.7648,-.6095,-1.8621;-2.0874,-.7009,-.1507;.5534,1.9827,-3.3098;-1.1167,1.4945,-3.3569;-4.2376,-.6806,-2.326;-4.5397,-.822,-.6111;-1.7971,3.7635,-2.5059;-.1203,4.2382,-2.4547;-3.2319,-2.9788,-.5621;-2.9615,-2.8407,-2.2959;-4.5919,-3.07,-1.6763;-1.6285,3.4214,-4.9999;.0583,3.9175,-4.9455;-1.2106,5.0683,-4.5445;-3.2294,1.2124,2.5483;-2.2682,.2002,3.6325;-2.7852,-.433,2.0667;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1514.90114718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2806.23943125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4321.14057843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7650.38639334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3329.24581491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3024.04152933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1509.14038215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00381725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999950929382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999950929382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999901858763</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.020099830640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1265">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1265">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1265"
                            units="nonsi:electronvolt">-2421.3385 -524.6420 -524.0866 -522.4879 -393.4708 -392.9985 -283.6118 -281.6403 -281.2638 -281.1041 -280.3949 -280.3210 -280.1642 -279.9637 -279.8251 -279.7344 -279.7182 -279.6142 -279.5953 -279.5611 -279.4879 -279.4452 -279.3762 -279.3500 -279.3360 -279.1903 -219.6693 -164.0694 -163.9146 -163.6781 -33.8101 -32.5789 -31.0775 -29.2813 -28.2319 -26.6081 -25.4852 -25.0613 -24.8131 -24.2257 -23.5656 -23.2732 -23.1075 -22.2635 -22.1707 -21.9068 -21.5438 -20.7199 -20.1048 -19.6692 -19.4589 -18.9887 -18.6208 -18.4895 -18.2562 -17.3948 -16.7677 -16.4864 -16.2173 -16.1547 -15.8035 -15.7601 -15.5245 -15.5006 -15.3122 -15.0487 -14.9287 -14.7997 -14.4035 -14.2930 -14.2554 -14.2035 -13.9888 -13.8997 -13.7645 -13.6744 -13.5192 -13.2874 -13.1751 -13.0748 -13.0071 -12.7865 -12.7081 -12.4716 -12.4673 -12.2921 -12.2348 -12.1688 -12.0662 -11.8561 -11.6463 -11.5182 -11.4808 -11.3792 -11.3100 -11.2588 -11.0466 -10.5415 -9.6315 -9.1854 -8.9117 -8.4863 -8.1514 1.7560 2.1932 2.5606 2.7518 2.9400 3.1228 3.2233 3.4652 3.7043 3.7710 3.8516 4.0627 4.2933 4.3439 4.4082 4.4181 4.4938 4.7504 4.8815 4.9470 4.9808 5.0666 5.2572 5.2820 5.3073 5.3929 5.4383 5.5770 5.6156 5.7910 5.8134 5.8282 5.9328 6.1228 6.1492 6.3017 6.3885 6.4690 6.5670 6.6815 6.8540 6.9607 7.0770 7.1205 7.1871 7.2251 7.3726 7.5048 7.5805 7.6177 7.7059 7.8722 7.9140 8.0395 8.1830 8.2854 8.3627 8.3988 8.5442 8.6195 8.6973 8.8046 8.9548 8.9916 9.0604 9.1043 9.1281 9.4587 9.6097 9.6297 9.7660 9.8749 9.9825 10.1510 10.2283 10.3684 10.5518 10.6029 10.7192 10.8310 10.9202 11.1760 11.2230 11.2965 11.4207 11.5334 11.6458 11.6573 11.7466 11.8579 11.9514 12.0701 12.1784 12.3170 12.3801 12.5384 12.6342 12.7272 12.8464 12.9550 13.0828 13.1209 13.2184 13.2858 13.2976 13.4687 13.5709 13.6564 13.7336 13.7988 13.8357 13.8882 13.9690 14.0801 14.1560 14.2171 14.2300 14.3404 14.3907 14.4910 14.5310 14.6524 14.7504 14.7890 14.8421 14.9681 15.0182 15.0493 15.1310 15.1664 15.1837 15.3605 15.3971 15.4710 15.5639 15.6208 15.7063 15.8393 15.8754 16.1014 16.2555 16.3142 16.3529 16.4509 16.5432 16.5727 16.6991 16.7513 16.8034 16.8825 17.0916 17.1631 17.2015 17.4485 17.5702 17.7006 17.7557 17.7739 18.1022 18.1066 18.3035 18.4172 18.5114 18.7169 18.8038 18.8300 18.9786 19.0482 19.2836 19.4430 19.5678 19.6216 19.8838 20.2501 20.3921 20.4779 20.6537 20.8192 20.9868 21.0623 21.0878 21.1452 21.5050 21.5525 21.6679 21.9329 22.0865 22.1842 22.3358 22.4466 22.4794 22.7386 22.7700 22.8652 23.0765 23.1172 23.3477 23.3982 23.5407 23.6334 23.9109 24.0219 24.0418 24.1703 24.2257 24.4774 24.6760 24.7783 24.9040 24.9572 25.0871 25.2474 25.4283 25.6573 25.8098 25.9232 26.0477 26.1882 26.3303 26.3921 26.5316 26.5794 26.6758 26.7964 26.9944 27.1629 27.2430 27.2990 27.4874 27.5675 27.6555 27.7476 27.8697 27.9256 28.1098 28.5032 28.5335 28.6093 28.6473 28.7272 28.8146 28.9531 29.0249 29.1242 29.2343 29.3614 29.5598 29.6839 29.8751 29.8930 30.0258 30.1892 30.2650 30.3413 30.4322 30.5434 30.6547 30.7407 30.8150 31.0217 31.1862 31.3465 31.5832 31.7645 31.7770 31.8285 31.9353 32.0697 32.1311 32.2902 32.4028 32.4969 32.7455 32.8177 32.9473 33.0113 33.0322 33.2342 33.4350 33.5020 33.5692 33.7549 33.7774 33.9505 34.1324 34.1656 34.3110 34.4617 34.5258 34.6408 34.7977 34.9118 35.1636 35.1993 35.2729 35.5498 35.6404 35.6733 35.8193 35.8271 36.0208 36.0380 36.2589 36.3922 36.5168 36.7653 36.8786 37.0089 37.0645 37.1759 37.3059 37.5028 37.6826 37.7287 37.7534 37.8949 38.0253 38.2771 38.3530 38.4405 38.5332 38.7815 38.9606 39.0685 39.2432 39.3464 39.4034 39.4789 39.7045 39.7650 40.0637 40.0881 40.2200 40.4172 40.5903 40.6479 40.6957 40.9346 40.9793 41.1335 41.2743 41.3731 41.4497 41.6184 41.7865 41.8985 41.9199 41.9404 42.0215 42.0608 42.1407 42.3128 42.3856 42.5237 42.5481 42.6460 42.8286 42.9177 42.9541 43.0444 43.1059 43.2498 43.4156 43.4787 43.5945 43.7329 43.8979 43.9720 44.1914 44.3508 44.3694 44.4484 44.5321 44.6160 44.7652 44.9111 44.9534 45.0611 45.2384 45.4129 45.6101 45.6593 45.7182 45.8604 46.0016 46.1347 46.2064 46.2286 46.4113 46.5502 46.6540 46.8337 46.8608 46.9361 47.0660 47.2233 47.2826 47.3668 47.6638 47.7157 47.7775 47.9708 48.1377 48.1832 48.4226 48.6462 48.7105 48.9374 49.0154 49.2713 49.4624 49.5149 49.7644 49.8468 49.9288 50.1307 50.2382 50.3347 50.8452 50.8956 51.0753 51.3954 51.5932 51.7393 51.8546 52.1413 52.4189 52.5515 52.9554 53.1009 53.2532 53.3795 53.6184 53.9796 54.1824 54.3763 54.7650 54.8226 55.0011 55.4068 55.5119 56.0535 56.3797 56.4306 56.7160 56.9548 57.1570 57.5551 57.8597 58.0431 58.2291 58.3139 58.4804 58.6104 58.7833 58.8414 59.0092 59.2080 59.3440 59.8150 59.9166 59.9888 60.3295 60.3693 60.4842 60.9101 61.0868 61.2997 61.4991 61.5817 61.6639 62.0287 62.2068 62.5677 62.6778 62.9457 63.1305 63.3925 63.4457 63.6150 63.9396 64.0790 64.3871 64.5206 64.7536 65.0445 65.2398 65.3873 65.6648 66.1200 66.6296 66.8316 67.0173 67.1834 67.4740 67.9498 68.0836 68.4174 68.5542 68.6013 69.0414 69.1383 69.3553 69.4815 69.5920 70.1007 70.2729 70.5475 70.7220 70.7803 71.0519 71.0902 71.2972 71.3823 71.6326 71.9764 72.0943 72.4482 72.5600 72.7902 72.8691 73.0346 73.1686 73.3196 73.3983 73.5651 73.6487 73.8004 73.8635 74.0652 74.3338 74.5589 74.6731 74.7700 74.9753 75.0633 75.3031 75.7915 76.1171 76.2102 76.3946 76.4187 76.5187 76.8152 76.8715 76.9195 77.0768 77.3051 77.4707 77.6428 77.9802 78.1765 78.2689 78.4384 78.6325 78.6681 78.9419 78.9744 79.1689 79.3126 79.4611 79.4842 79.5857 79.7892 79.8664 80.0040 80.1450 80.2267 80.3100 80.3662 80.7533 80.7787 81.0301 81.0649 81.1473 81.2376 81.2934 81.4721 81.5054 81.5894 81.6883 81.7871 82.0238 82.0806 82.3494 82.3831 82.4890 82.6850 82.8502 82.9625 83.1614 83.3048 83.3753 83.4520 83.7507 83.8174 83.9849 84.1195 84.2399 84.4976 84.5197 84.6930 84.7567 84.9089 85.1257 85.1842 85.3287 85.4471 85.6988 85.7530 85.8146 85.8701 85.9743 86.1131 86.2392 86.3753 86.4075 86.5540 86.8677 86.9797 87.0166 87.2895 87.3043 87.4107 87.4931 87.5618 87.7976 87.8593 87.9168 87.9470 88.0197 88.2619 88.4534 88.6215 88.7452 88.8616 88.8890 89.0725 89.2153 89.2801 89.5104 89.6129 89.6471 89.8181 89.8885 89.9528 90.0108 90.1577 90.2208 90.3558 90.5754 90.6138 90.6811 90.8385 90.9068 91.0442 91.1112 91.3017 91.4420 91.5168 91.7920 91.9144 91.9690 92.0508 92.1458 92.2351 92.3703 92.4299 92.6264 92.6572 92.7776 92.9886 93.0548 93.2644 93.3410 93.3871 93.4842 93.6068 93.7692 93.9265 93.9714 94.1732 94.3041 94.5008 94.5878 94.6563 94.7058 94.8384 94.9223 95.0390 95.2699 95.3213 95.4008 95.6491 95.9772 96.0911 96.2205 96.3683 96.5915 96.6456 96.7176 96.9627 96.9966 97.1159 97.2858 97.4764 97.5679 97.6668 97.7034 97.7885 97.9817 98.0353 98.1715 98.3477 98.6295 98.7473 99.0087 99.1413 99.2912 99.4241 99.5129 99.6333 99.7618 99.8197 100.0049 100.0774 100.1802 100.3964 100.5911 100.6347 100.8963 101.0214 101.1001 101.2372 101.3361 101.4857 101.6521 101.8883 102.0899 102.2030 102.3019 102.4084 102.4999 102.6864 102.7752 102.9104 102.9548 103.1700 103.2581 103.3211 103.5428 103.5993 103.8506 104.0479 104.2033 104.4637 104.7307 104.8161 104.9267 104.9579 105.2792 105.4898 105.7312 105.7732 105.8862 106.0314 106.1651 106.2575 106.3250 106.3982 106.7269 106.8443 107.1326 107.3644 107.5189 107.5854 107.8001 107.8929 108.1354 108.1806 108.3515 108.4647 108.5711 108.5860 108.7515 108.8679 109.0523 109.1244 109.3916 109.4356 109.5443 109.8034 109.8677 110.0324 110.2518 110.3992 110.4467 110.6127 110.7848 111.0173 111.0820 111.1701 111.2938 111.3286 111.4761 111.5788 111.6972 111.8183 112.0862 112.2026 112.2478 112.3357 112.4345 112.5327 112.7021 112.7526 112.8102 112.8476 113.0212 113.1228 113.5168 113.6026 113.7466 113.8538 113.9668 114.0767 114.1658 114.2925 114.4141 114.6147 114.6712 114.7612 114.9720 115.0545 115.1469 115.3264 115.4024 115.5257 115.6350 115.7022 115.8665 115.9557 116.0336 116.1886 116.3869 116.4744 116.5274 116.5521 116.6749 116.8658 117.0137 117.0619 117.2513 117.3617 117.5147 117.6652 117.7526 117.8619 117.9034 118.0332 118.2332 118.3905 118.6773 118.7759 118.8733 118.9911 119.0952 119.2115 119.3563 119.4739 119.5748 119.6738 119.9084 119.9792 120.1854 120.2711 120.3708 120.5551 120.6578 120.7947 121.0167 121.1804 121.5709 121.7504 121.9258 122.1072 122.1627 122.4533 122.6179 122.7300 122.9581 122.9981 123.4026 123.5601 123.6628 123.7484 124.1089 124.2671 124.4057 124.4575 124.7287 124.8934 125.2626 125.3937 125.5068 125.5755 125.7701 126.4457 126.5533 126.6858 126.9234 127.0996 127.4491 127.6451 127.7654 128.3481 128.6167 128.7188 128.9042 129.1052 129.1701 129.3471 129.4105 129.7485 129.7866 129.9257 130.0174 130.2652 130.4277 130.5809 130.6302 130.7273 130.9657 131.1150 131.2368 131.2733 131.5136 131.6217 131.7300 131.8172 132.0562 132.2994 132.4764 132.7006 132.9211 133.0062 133.1741 133.5057 133.7455 133.8567 133.8929 134.1096 134.1403 134.2250 134.6452 135.0177 135.3293 135.4014 135.9057 136.0442 136.1670 136.3447 136.8521 136.9206 137.0324 137.1218 137.3357 137.6021 137.7151 137.9651 138.0975 138.2939 138.4333 138.5770 138.9830 139.2859 139.3390 139.6139 139.8227 139.9789 140.2883 140.4696 140.5694 140.7648 140.9869 141.2835 141.4394 141.7409 142.1458 142.4595 142.6387 142.8594 142.9383 143.0703 143.3028 144.1756 144.3490 144.4875 144.7372 144.9507 145.1477 145.3614 145.4414 145.4939 145.7910 145.8748 146.0556 146.1823 146.2313 146.2462 146.4113 146.5975 146.9132 146.9772 147.1829 147.4066 147.4426 147.7798 147.9689 148.1158 148.4789 148.6729 148.7727 148.7870 148.9416 149.0503 149.2638 149.5050 149.6497 149.7783 149.8023 150.0135 150.1059 150.1952 150.3995 150.5048 150.7713 150.9562 151.1177 151.1624 151.2341 151.5616 151.9893 152.1398 152.2614 152.3460 152.5330 152.7887 153.1710 153.2286 153.3472 153.6937 153.7382 153.9252 153.9549 154.1506 154.3933 154.7611 154.8928 155.0003 155.2777 155.5233 155.5743 155.6614 155.8951 156.0255 156.1241 156.2740 156.5175 156.6371 156.8123 157.2271 157.3180 157.7140 157.8639 157.9800 158.1065 158.2178 158.5167 158.6024 158.7718 158.9660 159.2629 159.4229 159.6966 159.9275 160.2577 160.4673 160.7220 160.9063 161.2813 161.7390 162.2540 163.2951 163.4796 163.7847 164.2174 164.5641 164.7994 165.6461 166.6657 167.9189 168.5037 169.6917 170.2901 172.8801 173.7526 176.6940 178.1947 178.7226 179.0433 181.5241 182.7230 186.8420 187.5113 188.7492 189.4756 189.6591 189.9163 190.5741 192.6618 193.0181 193.9719 194.6407 195.6619 196.7898 197.5808 198.7413 204.6432 205.4312 206.8021 207.6999 208.9585 250.0856 255.8864 262.5473 551.4811 618.0664 624.6492 633.3795 633.8235 634.9382 638.1853 639.0536 639.5248 640.0735 641.8923 642.3488 642.8782 644.2554 645.1502 645.9679 646.3786 646.7930 647.8232 650.8832 657.4252 893.9555 898.1207 1199.9290 1212.5444 1217.6458</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.037767 -0.334690 -0.317139 -0.379144 -0.131645 -0.177711 0.326710 -0.150868 -0.087144 0.299398 -0.276516 -0.295810 -0.165229 0.124931 -0.104022 -0.187139 -0.125599 -0.108604 -0.107508 -0.119156 -0.075401 -0.080611 0.423722 -0.270390 -0.256615 -0.166395 0.079427 0.088972 0.070151 0.099305 0.091223 0.117805 0.085550 0.088874 0.116167 0.118765 0.120594 0.086396 0.091260 0.081096 0.102375 0.060137 0.057237 0.075943 0.058739 0.060204 0.056791 0.060983 0.058142 0.076677 0.071667 0.096987 0.071093 0.071763 0.085702 0.095502 0.117855 0.091423</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">S O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">15.9622 8.3347 8.3171 8.3791 7.1316 7.1777 5.6733 6.1509 6.0871 5.7006 6.2765 6.2958 6.1652 5.8751 6.1040 6.1871 6.1256 6.1086 6.1075 6.1192 6.0754 6.0806 5.5763 6.2704 6.2566 6.1664 0.9206 0.9110 0.9298 0.9007 0.9088 0.8822 0.9144 0.9111 0.8838 0.8812 0.8794 0.9136 0.9087 0.9189 0.8976 0.9399 0.9428 0.9241 0.9413 0.9398 0.9432 0.9390 0.9419 0.9233 0.9283 0.9030 0.9289 0.9282 0.9143 0.9045 0.8821 0.9086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">16.0000 8.0000 8.0000 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 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="58">0.0378 -0.3347 -0.3171 -0.3791 -0.1316 -0.1777 0.3267 -0.1509 -0.0871 0.2994 -0.2765 -0.2958 -0.1652 0.1249 -0.1040 -0.1871 -0.1256 -0.1086 -0.1075 -0.1192 -0.0754 -0.0806 0.4237 -0.2704 -0.2566 -0.1664 0.0794 0.0890 0.0702 0.0993 0.0912 0.1178 0.0856 0.0889 0.1162 0.1188 0.1206 0.0864 0.0913 0.0811 0.1024 0.0601 0.0572 0.0759 0.0587 0.0602 0.0568 0.0610 0.0581 0.0767 0.0717 0.0970 0.0711 0.0718 0.0857 0.0955 0.1179 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.3584 2.0906 2.0825 2.1329 3.0106 3.1503 3.8236 3.9965 3.7138 3.8905 3.9251 3.9792 4.0152 3.8616 3.9296 4.0738 3.9733 3.9218 3.8115 3.8655 3.8728 3.8665 4.3052 3.9480 3.9488 3.9060 1.0047 1.0034 1.0167 1.0108 1.0094 1.0044 1.0072 1.0138 1.0059 1.0011 1.0073 0.9923 1.0175 1.0191 1.0145 1.0079 1.0161 1.0138 1.0041 1.0088 1.0085 1.0162 1.0118 1.0016 1.0000 1.0090 1.0030 1.0029 1.0061 1.0132 1.0046 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.3584 2.0906 2.0825 2.1329 3.0106 3.1503 3.8236 3.9965 3.7138 3.8905 3.9251 3.9792 4.0152 3.8616 3.9296 4.0738 3.9733 3.9218 3.8115 3.8655 3.8728 3.8665 4.3052 3.9480 3.9488 3.9060 1.0047 1.0034 1.0167 1.0108 1.0094 1.0044 1.0072 1.0138 1.0059 1.0011 1.0073 0.9923 1.0175 1.0191 1.0145 1.0079 1.0161 1.0138 1.0041 1.0088 1.0085 1.0162 1.0118 1.0016 1.0000 1.0090 1.0030 1.0029 1.0061 1.0132 1.0046 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="59">1.1559 0.9756 0.8766 1.0741 0.8740 1.0856 1.9660 0.9258 0.9200 1.2038 0.9218 0.9585 0.9299 0.9743 0.9346 0.9896 1.0124 1.3460 1.4039 1.3490 0.9963 0.9877 0.9963 0.9707 0.9900 0.9876 1.4569 0.9677 1.4791 1.4335 0.9829 0.9615 0.9058 1.0048 1.0093 0.9399 1.0103 0.9852 0.9432 0.9912 1.0083 0.9361 0.9978 1.0028 0.9353 1.0018 0.9995 0.9385 1.0045 0.9996 0.9967 0.9975 0.9987 0.9959 0.9946 1.0013 0.9829 0.9783 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 5 1 6 1 9 2 13 2 22 3 22 4 16 4 17 5 22 5 25 6 7 6 10 6 11 7 8 7 26 7 27 8 9 8 12 9 13 10 28 10 29 10 30 11 31 11 32 11 33 12 14 12 34 13 15 14 15 14 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 21 19 43 19 44 20 23 20 45 20 46 21 24 21 47 21 48 23 49 23 50 23 51 24 52 24 53 24 54 25 55 25 56 25 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034329875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1514.935477053913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.51867 19.39800 -0.12066 -9.33083 8.59792 -0.73291 -29.77278 28.67598 -1.09680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
