<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.499668"
                        y3="1.27953"
                        z3="-1.002924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.30807"
                        y3="-1.123728"
                        z3="-2.056412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.284662"
                        y3="-0.630944"
                        z3="-2.86061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.738823"
                        y3="-1.675677"
                        z3="2.771667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.081514"
                        y3="0.05672"
                        z3="0.040155"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.199256"
                        y3="-0.304847"
                        z3="1.029675"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.894426"
                        y3="0.57878"
                        z3="-0.355284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.114104"
                        y3="-0.838275"
                        z3="-0.917993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.238002"
                        y3="0.023796"
                        z3="-0.059431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.034881"
                        y3="0.211425"
                        z3="-0.712973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.021265"
                        y3="0.977122"
                        z3="-0.153932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.094968"
                        y3="-0.52877"
                        z3="-1.995298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.406879"
                        y3="-0.169747"
                        z3="-1.344854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478362"
                        y3="0.588735"
                        z3="1.17783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.263661"
                        y3="1.558742"
                        z3="1.0848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.470669"
                        y3="1.359371"
                        z3="1.74336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.640467"
                        y3="0.414473"
                        z3="0.021402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.122851"
                        y3="-0.93497"
                        z3="1.743222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.804279"
                        y3="-0.060352"
                        z3="0.364368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.477648"
                        y3="-0.854691"
                        z3="1.457782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.34974"
                        y3="-1.761184"
                        z3="3.045731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.414362"
                        y3="0.855305"
                        z3="-1.084939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.335951"
                        y3="-1.787753"
                        z3="-0.418611"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.963708"
                        y3="-0.805373"
                        z3="-2.032144"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.037064"
                        y3="0.016579"
                        z3="-0.47503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.210946"
                        y3="0.784092"
                        z3="-1.833707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.418565"
                        y3="0.44561"
                        z3="1.695317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.498314"
                        y3="2.172938"
                        z3="1.538933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.62814"
                        y3="1.82446"
                        z3="2.707677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.224709"
                        y3="-1.372286"
                        z3="2.039955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.080194"
                        y3="-0.786014"
                        z3="3.278103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.261328"
                        y3="-2.413512"
                        z3="3.910814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.20442"
                        y3="-2.1862"
                        z3="2.208327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.496465"
                        y3="0.80178"
                        z3="-1.172093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.109874"
                        y3="1.893367"
                        z3="-0.949046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.954879"
                        y3="0.478697"
                        z3="-1.99908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C15H14N2O4S">
                  <atomArray count="15 14 2 4 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.2364999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N2O4S/c1-8-9-5-4-6-10(13(9)14(18)21-8)22-15-16-11(19-2)7-12(17-15)20-3/h4-8H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,21,22,16,14,15,20,8,9,11,18,19,10,12,17,6,7,3,4,5,2,1/E:(2,3)(11,12)(16,17)(19,20)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.1/rA:36nSOO1OON2N2CC3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;s2;s8;s9;s1s10;s2s3s10;s8;s9;s11;s14s15;s1s6s7;s4s6;s5s7;s18s19;s4;s5;s8;s13;s13;s13;s14;s15;s16;s20;s21;s21;s21;s22;s22;s22;/rC:.4997,1.2795,-1.0029;-3.3081,-1.1237,-2.0564;-1.2847,-.6309,-2.8606;1.7388,-1.6757,2.7717;5.0815,.0567,.0402;1.1993,-.3048,1.0297;2.8944,.5788,-.3553;-4.1141,-.8383,-.918;-3.238,.0238,-.0594;-2.0349,.2114,-.713;-1.0213,.9771,-.1539;-2.095,-.5288,-1.9953;-5.4069,-.1697,-1.3449;-3.4784,.5887,1.1778;-1.2637,1.5587,1.0848;-2.4707,1.3594,1.7434;1.6405,.4145,.0214;2.1229,-.935,1.7432;3.8043,-.0604,.3644;3.4776,-.8547,1.4578;.3497,-1.7612,3.0457;5.4144,.8553,-1.0849;-4.336,-1.7878,-.4186;-5.9637,-.8054,-2.0321;-6.0371,.0166,-.475;-5.2109,.7841,-1.8337;-4.4186,.4456,1.6953;-.4983,2.1729,1.5389;-2.6281,1.8245,2.7077;4.2247,-1.3723,2.04;-.0802,-.786,3.2781;.2613,-2.4135,3.9108;-.2044,-2.1862,2.2083;6.4965,.8018,-1.1721;5.1099,1.8934,-.949;4.9549,.4787,-1.9991;</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">1234</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1936.3428547226 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">4.740e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.501 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="0.49966773"
                                 y3="1.27953022"
                                 z3="-1.00292389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.30806993"
                                 y3="-1.12372802"
                                 z3="-2.05641241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28466171"
                                 y3="-0.63094405"
                                 z3="-2.86061021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73882325"
                                 y3="-1.67567692"
                                 z3="2.77166692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.08151447"
                                 y3="0.05672019"
                                 z3="0.04015453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.19925603"
                                 y3="-0.30484732"
                                 z3="1.02967454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.8944258"
                                 y3="0.57877997"
                                 z3="-0.35528404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.11410393"
                                 y3="-0.83827483"
                                 z3="-0.91799279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.23800222"
                                 y3="0.02379637"
                                 z3="-0.0594306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03488087"
                                 y3="0.21142549"
                                 z3="-0.71297286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02126473"
                                 y3="0.97712165"
                                 z3="-0.15393221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09496826"
                                 y3="-0.52877023"
                                 z3="-1.9952977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.40687922"
                                 y3="-0.16974672"
                                 z3="-1.34485387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47836225"
                                 y3="0.58873499"
                                 z3="1.1778297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26366111"
                                 y3="1.55874219"
                                 z3="1.08479977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47066903"
                                 y3="1.35937141"
                                 z3="1.74336028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64046746"
                                 y3="0.41447278"
                                 z3="0.02140237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12285147"
                                 y3="-0.93497001"
                                 z3="1.74322183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.80427871"
                                 y3="-0.06035226"
                                 z3="0.36436811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4776481"
                                 y3="-0.854691"
                                 z3="1.45778217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.34973999"
                                 y3="-1.76118382"
                                 z3="3.04573086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.4143619"
                                 y3="0.85530538"
                                 z3="-1.08493871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.33595059"
                                 y3="-1.78775273"
                                 z3="-0.41861081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.96370807"
                                 y3="-0.80537306"
                                 z3="-2.03214448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.03706382"
                                 y3="0.01657872"
                                 z3="-0.47502961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.21094597"
                                 y3="0.78409232"
                                 z3="-1.83370674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.41856476"
                                 y3="0.44560967"
                                 z3="1.6953172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.49831395"
                                 y3="2.17293826"
                                 z3="1.53893261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.62813976"
                                 y3="1.82446002"
                                 z3="2.7076775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22470872"
                                 y3="-1.37228591"
                                 z3="2.03995536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.08019405"
                                 y3="-0.7860141"
                                 z3="3.27810288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.26132799"
                                 y3="-2.41351169"
                                 z3="3.91081363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20441954"
                                 y3="-2.18619966"
                                 z3="2.20832746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.49646496"
                                 y3="0.80177968"
                                 z3="-1.17209337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.10987389"
                                 y3="1.89336695"
                                 z3="-0.94904554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95487906"
                                 y3="0.47869686"
                                 z3="-1.99908014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C15H14N2O4S">
                           <atomArray count="15 14 2 4 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">304.2364999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14N2O4S/c1-8-9-5-4-6-10(13(9)14(18)21-8)22-15-16-11(19-2)7-12(17-15)20-3/h4-8H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,21,22,16,14,15,20,8,9,11,18,19,10,12,17,6,7,3,4,5,2,1/E:(2,3)(11,12)(16,17)(19,20)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.1/rA:36nSOO1OON2N2CC3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;s2;s8;s9;s1s10;s2s3s10;s8;s9;s11;s14s15;s1s6s7;s4s6;s5s7;s18s19;s4;s5;s8;s13;s13;s13;s14;s15;s16;s20;s21;s21;s21;s22;s22;s22;/rC:.4997,1.2795,-1.0029;-3.3081,-1.1237,-2.0564;-1.2847,-.6309,-2.8606;1.7388,-1.6757,2.7717;5.0815,.0567,.0402;1.1993,-.3048,1.0297;2.8944,.5788,-.3553;-4.1141,-.8383,-.918;-3.238,.0238,-.0594;-2.0349,.2114,-.713;-1.0213,.9771,-.1539;-2.095,-.5288,-1.9953;-5.4069,-.1697,-1.3449;-3.4784,.5887,1.1778;-1.2637,1.5587,1.0848;-2.4707,1.3594,1.7434;1.6405,.4145,.0214;2.1229,-.935,1.7432;3.8043,-.0604,.3644;3.4776,-.8547,1.4578;.3497,-1.7612,3.0457;5.4144,.8553,-1.0849;-4.336,-1.7878,-.4186;-5.9637,-.8054,-2.0321;-6.0371,.0166,-.475;-5.2109,.7841,-1.8337;-4.4186,.4456,1.6953;-.4983,2.1729,1.5389;-2.6281,1.8245,2.7077;4.2247,-1.3723,2.04;-.0802,-.786,3.2781;.2613,-2.4135,3.9108;-.2044,-2.1862,2.2083;6.4965,.8018,-1.1721;5.1099,1.8934,-.949;4.9549,.4787,-1.9991;</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="0.499668"
                        y3="1.27953"
                        z3="-1.002924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.30807"
                        y3="-1.123728"
                        z3="-2.056412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.284662"
                        y3="-0.630944"
                        z3="-2.86061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.738823"
                        y3="-1.675677"
                        z3="2.771667"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.081514"
                        y3="0.05672"
                        z3="0.040155"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.199256"
                        y3="-0.304847"
                        z3="1.029675"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.894426"
                        y3="0.57878"
                        z3="-0.355284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.114104"
                        y3="-0.838275"
                        z3="-0.917993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.238002"
                        y3="0.023796"
                        z3="-0.059431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.034881"
                        y3="0.211425"
                        z3="-0.712973"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.021265"
                        y3="0.977122"
                        z3="-0.153932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.094968"
                        y3="-0.52877"
                        z3="-1.995298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.406879"
                        y3="-0.169747"
                        z3="-1.344854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478362"
                        y3="0.588735"
                        z3="1.17783"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.263661"
                        y3="1.558742"
                        z3="1.0848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.470669"
                        y3="1.359371"
                        z3="1.74336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.640467"
                        y3="0.414473"
                        z3="0.021402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.122851"
                        y3="-0.93497"
                        z3="1.743222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.804279"
                        y3="-0.060352"
                        z3="0.364368"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.477648"
                        y3="-0.854691"
                        z3="1.457782"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.34974"
                        y3="-1.761184"
                        z3="3.045731"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.414362"
                        y3="0.855305"
                        z3="-1.084939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.335951"
                        y3="-1.787753"
                        z3="-0.418611"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.963708"
                        y3="-0.805373"
                        z3="-2.032144"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.037064"
                        y3="0.016579"
                        z3="-0.47503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.210946"
                        y3="0.784092"
                        z3="-1.833707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.418565"
                        y3="0.44561"
                        z3="1.695317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.498314"
                        y3="2.172938"
                        z3="1.538933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.62814"
                        y3="1.82446"
                        z3="2.707677"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.224709"
                        y3="-1.372286"
                        z3="2.039955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.080194"
                        y3="-0.786014"
                        z3="3.278103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.261328"
                        y3="-2.413512"
                        z3="3.910814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.20442"
                        y3="-2.1862"
                        z3="2.208327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.496465"
                        y3="0.80178"
                        z3="-1.172093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.109874"
                        y3="1.893367"
                        z3="-0.949046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.954879"
                        y3="0.478697"
                        z3="-1.99908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C15H14N2O4S">
                  <atomArray count="15 14 2 4 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">304.2364999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14N2O4S/c1-8-9-5-4-6-10(13(9)14(18)21-8)22-15-16-11(19-2)7-12(17-15)20-3/h4-8H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,21,22,16,14,15,20,8,9,11,18,19,10,12,17,6,7,3,4,5,2,1/E:(2,3)(11,12)(16,17)(19,20)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.1/rA:36nSOO1OON2N2CC3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;s2;s8;s9;s1s10;s2s3s10;s8;s9;s11;s14s15;s1s6s7;s4s6;s5s7;s18s19;s4;s5;s8;s13;s13;s13;s14;s15;s16;s20;s21;s21;s21;s22;s22;s22;/rC:.4997,1.2795,-1.0029;-3.3081,-1.1237,-2.0564;-1.2847,-.6309,-2.8606;1.7388,-1.6757,2.7717;5.0815,.0567,.0402;1.1993,-.3048,1.0297;2.8944,.5788,-.3553;-4.1141,-.8383,-.918;-3.238,.0238,-.0594;-2.0349,.2114,-.713;-1.0213,.9771,-.1539;-2.095,-.5288,-1.9953;-5.4069,-.1697,-1.3449;-3.4784,.5887,1.1778;-1.2637,1.5587,1.0848;-2.4707,1.3594,1.7434;1.6405,.4145,.0214;2.1229,-.935,1.7432;3.8043,-.0604,.3644;3.4776,-.8547,1.4578;.3497,-1.7612,3.0457;5.4144,.8553,-1.0849;-4.336,-1.7878,-.4186;-5.9637,-.8054,-2.0321;-6.0371,.0166,-.475;-5.2109,.7841,-1.8337;-4.4186,.4456,1.6953;-.4983,2.1729,1.5389;-2.6281,1.8245,2.7077;4.2247,-1.3723,2.04;-.0802,-.786,3.2781;.2613,-2.4135,3.9108;-.2044,-2.1862,2.2083;6.4965,.8018,-1.1721;5.1099,1.8934,-.949;4.9549,.4787,-1.9991;</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">-1388.73592534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1936.34285472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.07878007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.33924173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.26046167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2772.85747331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.12154797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000090673377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000090673377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000181346754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.586971761355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2420.7446 -524.6397 -524.5857 -524.5808 -522.7707 -392.3477 -392.3204 -283.1751 -282.6687 -282.6487 -282.5504 -281.9454 -281.2128 -281.1159 -280.9876 -280.6299 -280.5075 -280.4927 -280.4919 -280.3577 -279.9425 -279.6716 -219.2746 -163.6049 -163.4847 -163.3536 -33.5683 -33.2100 -33.0680 -31.2163 -30.3088 -27.6621 -27.4313 -25.7563 -25.1223 -24.7484 -24.2664 -23.3483 -23.1189 -22.1140 -21.3283 -21.0555 -20.2342 -19.9141 -19.8353 -18.4794 -18.0634 -17.7448 -17.3381 -16.6378 -16.4525 -16.3836 -16.2954 -16.0816 -15.8738 -15.7516 -15.2068 -15.1344 -14.7806 -14.5887 -14.4861 -14.0725 -14.0147 -13.9660 -13.7452 -13.4185 -13.2397 -13.0122 -12.6846 -12.6024 -12.4653 -12.4105 -12.3355 -11.9228 -10.9747 -10.9163 -10.4216 -10.0887 -10.0431 -9.9130 -9.7538 -9.5035 -8.3951 0.2419 0.9160 1.4437 1.9164 2.8080 3.2266 3.3331 3.5271 3.5840 3.7321 4.1486 4.3281 4.4340 4.5690 4.6298 4.7570 4.7980 4.9534 5.1343 5.2124 5.2718 5.5147 5.6843 5.7613 5.8342 6.0885 6.1859 6.2276 6.3022 6.5321 6.9235 7.2530 7.3285 7.5052 7.5384 7.7375 7.7858 7.9442 7.9876 8.0519 8.2104 8.3204 8.4078 8.6101 8.7030 8.8058 9.0681 9.1188 9.2568 9.5081 9.7343 9.7868 9.9369 10.1120 10.2688 10.4175 10.4577 10.6521 10.7113 10.9005 11.0396 11.1969 11.2869 11.3999 11.5684 11.6425 11.8803 11.9077 12.1324 12.1607 12.2105 12.3825 12.5436 12.6185 12.8284 12.8706 12.9981 13.1267 13.1774 13.2883 13.3955 13.5841 13.7175 13.7471 13.8995 14.0025 14.0901 14.1722 14.2457 14.3476 14.4515 14.5651 14.7089 14.7973 15.0882 15.1354 15.2549 15.4107 15.5371 15.6302 15.7654 15.9778 16.0909 16.1686 16.4565 16.5445 16.7381 17.0095 17.1197 17.3317 17.5451 17.5902 17.6607 17.8754 18.2286 18.3846 18.5330 18.6845 18.7542 18.9436 19.0430 19.2696 19.3328 19.5596 19.6736 19.7048 19.9502 20.1089 20.2182 20.3637 20.4740 20.5841 20.7699 20.9751 21.2262 21.5237 21.6190 21.8096 21.9130 21.9926 22.1411 22.3508 22.5353 22.6126 22.8384 23.0087 23.1230 23.4984 23.6782 23.7383 23.9778 24.0968 24.2130 24.3497 24.5962 24.8802 24.9772 25.0416 25.1883 25.3350 25.5515 25.6200 25.9058 25.9904 26.2164 26.2853 26.7871 26.8902 27.0516 27.1935 27.4695 27.6034 27.6536 27.8508 27.9497 28.1186 28.1978 28.5020 28.6749 28.8781 29.0474 29.1886 29.2983 29.3742 29.6987 29.8506 29.9354 30.2579 30.4690 30.7471 30.8428 31.0759 31.4151 31.5084 31.6136 31.7465 31.9165 32.1623 32.3465 32.4870 32.6122 32.7898 32.8619 32.9785 33.2393 33.3924 33.5598 33.6785 33.9252 34.3076 34.4451 34.5764 34.9469 35.1926 35.4448 35.4802 35.7168 35.9981 36.1337 36.4171 36.6975 37.0378 37.2337 37.5915 37.8913 37.9511 38.1698 38.3299 38.5502 38.6857 38.8127 39.0673 39.1565 39.5175 39.6030 39.7736 39.8848 40.1934 40.3247 40.4109 40.6112 40.7121 41.1993 41.2617 41.3730 41.6078 41.7029 41.8511 41.8590 42.0828 42.2546 42.3361 42.5065 42.6371 42.7508 42.8262 43.0682 43.2128 43.3431 43.6240 43.9697 44.0328 44.2209 44.4013 44.6427 44.7027 44.8804 45.0786 45.3094 45.4449 45.7703 45.8534 46.0177 46.2378 46.4291 46.6329 46.8493 47.1441 47.2949 47.4866 47.7794 47.8866 48.2833 48.3505 48.6200 48.8877 49.0956 49.2658 49.3098 49.3673 49.5616 49.7980 50.0086 50.3381 50.7047 50.9034 51.9056 52.0288 52.0783 52.4769 52.8416 52.9718 53.2020 53.3929 53.4441 53.5937 53.8553 54.0051 54.2332 54.4384 54.8256 54.9918 55.1701 55.9062 56.1449 56.2884 56.3785 56.6456 57.0260 57.1173 57.5072 57.7903 57.9248 58.0010 58.5579 58.9065 59.3123 59.4071 59.6721 59.8678 59.9380 60.1476 60.4784 60.6500 60.8484 61.2287 61.4562 61.7432 62.0032 62.1895 62.5024 62.8984 63.0098 63.4132 63.5900 63.7353 63.7864 64.4051 64.5555 64.7044 65.6179 65.8954 66.5226 66.7397 66.9967 67.0711 67.5425 67.8678 68.2253 68.5506 68.5615 68.7342 69.1032 69.4996 69.9135 70.0582 70.3767 70.4584 71.1573 71.3796 71.9108 72.0432 72.2727 72.5637 72.6835 72.8877 73.2951 73.3536 73.8671 74.2066 74.5400 74.8603 75.4889 75.7218 76.0368 76.2201 76.4818 76.6095 77.1230 77.3023 77.4229 77.5786 77.6513 77.8224 77.9247 78.0114 78.3191 78.4174 78.5924 78.6373 78.7304 78.9054 78.9705 79.2100 79.5206 79.6805 79.9463 80.1163 80.3492 80.4991 80.6879 80.8138 80.9282 81.1778 81.5389 81.7383 81.8780 82.0063 82.2935 82.3771 82.5973 82.7037 82.9211 83.0776 83.1448 83.4074 83.6711 83.8440 83.9687 84.1168 84.2228 84.3503 84.6044 84.8734 84.9268 85.2077 85.3006 85.4758 85.6599 85.8117 86.1677 86.2321 86.4006 86.4357 86.6093 86.7502 86.9088 87.1108 87.3223 87.5430 87.6324 87.7100 87.8262 88.0872 88.1537 88.2965 88.4252 88.5080 88.5791 88.7486 88.9044 89.2066 89.3238 89.4790 89.7387 89.8197 90.0348 90.3528 90.4209 90.5514 90.7527 91.2096 91.5217 91.8661 91.9945 92.0035 92.3652 92.5970 92.7313 92.8150 92.9912 93.2829 93.2929 93.3298 93.4573 93.5156 93.7227 93.8158 93.9634 94.1880 94.5490 94.6546 94.8076 95.0822 95.1933 95.4659 95.6358 95.8028 95.9063 95.9942 96.1659 96.3628 96.4331 96.5865 96.8752 96.9412 97.3304 97.3598 97.4795 97.9799 98.0096 98.2941 98.5332 98.6326 98.7263 98.9133 99.1926 99.4640 99.7712 99.9304 100.0572 100.3684 100.6554 101.0058 101.2117 101.6997 101.8382 102.1291 102.3580 102.4993 102.7157 102.8200 103.0621 103.5997 103.7210 104.0444 104.1144 104.3843 104.6512 104.8505 104.9871 105.0169 105.2372 105.5452 105.6688 105.9755 106.1622 106.3386 106.4404 106.5095 106.9504 107.0195 107.2335 107.6290 107.7988 107.9427 108.2340 108.3578 108.7261 108.8223 109.0246 109.1544 109.5781 109.7126 110.0147 110.3990 110.6243 110.8481 111.0268 111.1349 111.3569 111.4662 112.0632 112.1428 112.4379 112.9440 113.1766 113.2267 113.3968 113.6815 113.9436 114.0939 114.1775 114.4666 114.6056 114.9611 115.1372 115.2588 115.3713 115.4844 115.6306 116.0265 116.3410 116.4378 116.7525 116.9725 117.3914 117.6385 117.7969 118.0082 118.1343 118.2372 118.3645 118.5195 118.8350 119.2488 119.4771 119.6234 119.9917 120.5272 120.8294 121.0934 121.4435 121.9471 122.1098 122.3663 122.6298 122.7333 122.9475 123.2923 123.8943 123.9583 124.0627 124.4352 125.7438 125.8941 125.9319 126.0943 126.4905 126.5076 126.6024 127.0369 127.8651 128.1117 128.7144 128.7884 129.0046 129.6103 129.9514 130.0519 130.1334 130.4570 131.2178 131.4234 131.8952 132.2035 132.4708 132.9256 133.4973 133.7695 134.0361 134.2840 134.5130 134.8091 134.9384 135.1508 135.5008 136.1143 136.4196 136.7202 136.8430 137.1230 137.6326 138.2533 138.9462 139.7469 139.8966 140.2580 140.5874 140.7432 140.9160 141.0285 141.3614 141.6172 141.7600 141.8789 142.7980 142.8542 142.9338 143.1578 143.4408 143.6832 143.9210 144.1393 144.3151 144.6979 144.9391 145.4592 146.0134 146.1682 146.2384 146.3021 146.5711 146.9784 147.3594 147.6888 148.0586 148.1322 148.3706 148.5699 148.6539 148.9276 149.2341 149.7486 150.3453 150.6253 150.7432 150.7999 151.6761 151.9010 152.0984 152.7447 153.5651 153.9210 154.1448 154.3691 154.9678 155.2053 155.2614 155.3861 155.7877 155.8913 156.1928 156.5713 157.2498 157.7396 159.1584 159.4164 160.4405 160.4812 160.9901 161.1630 162.5807 162.9976 163.6435 164.2635 165.0462 165.2385 166.1035 166.8706 167.5482 167.6921 168.0732 168.3658 170.4115 171.4700 172.5135 173.5532 175.7847 176.3518 176.5054 176.8664 179.9117 180.5738 181.1683 185.2164 185.3229 185.4232 187.0414 187.5350 187.7485 188.3982 188.6338 188.7182 190.0370 190.6540 191.0361 191.5064 192.2224 193.2802 193.5342 194.2473 197.0038 198.9425 201.1333 201.3182 201.5332 203.9882 205.7016 207.1768 207.5805 248.6439 259.4735 264.5679 557.9459 615.5341 627.6165 629.1178 630.4443 632.7902 633.3422 634.6975 635.4668 641.0067 643.3676 644.3780 645.6561 646.3242 646.7424 656.1769 886.5829 895.8115 1199.3390 1207.8303 1209.3206 1209.5591</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">0.044474 -0.246174 -0.292507 -0.269550 -0.268038 -0.395651 -0.360654 0.191495 -0.046049 -0.106098 0.055116 0.326253 -0.236932 -0.127863 -0.139037 -0.094023 0.217462 0.385368 0.405032 -0.311758 -0.113918 -0.118224 0.079207 0.101660 0.075517 0.091561 0.123251 0.114002 0.132624 0.124058 0.096074 0.122833 0.104907 0.117828 0.106777 0.110978</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">15.9555 8.2462 8.2925 8.2696 8.2680 7.3957 7.3607 5.8085 6.0460 6.1061 5.9449 5.6737 6.2369 6.1279 6.1390 6.0940 5.7825 5.6146 5.5950 6.3118 6.1139 6.1182 0.9208 0.8983 0.9245 0.9084 0.8767 0.8860 0.8674 0.8759 0.9039 0.8772 0.8951 0.8822 0.8932 0.8890</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 8.0000 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 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="36">0.0445 -0.2462 -0.2925 -0.2696 -0.2680 -0.3957 -0.3607 0.1915 -0.0460 -0.1061 0.0551 0.3263 -0.2369 -0.1279 -0.1390 -0.0940 0.2175 0.3854 0.4050 -0.3118 -0.1139 -0.1182 0.0792 0.1017 0.0755 0.0916 0.1233 0.1140 0.1326 0.1241 0.0961 0.1228 0.1049 0.1178 0.1068 0.1110</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.4700 2.1651 2.2113 2.1413 2.1401 2.9704 2.9705 3.9179 3.8287 3.6901 3.9164 4.3528 3.9103 3.9646 3.9885 3.9209 4.2569 4.0541 4.0223 3.9396 3.8871 3.8722 0.9927 1.0101 1.0098 1.0122 1.0067 1.0140 0.9981 1.0229 0.9947 0.9946 0.9977 0.9928 0.9988 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.4700 2.1651 2.2113 2.1413 2.1401 2.9704 2.9705 3.9179 3.8287 3.6901 3.9164 4.3528 3.9103 3.9646 3.9885 3.9209 4.2569 4.0541 4.0223 3.9396 3.8871 3.8722 0.9927 1.0101 1.0098 1.0122 1.0067 1.0140 0.9981 1.0229 0.9947 0.9946 0.9977 0.9928 0.9988 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0884 1.1774 0.9649 1.1838 2.1383 1.1892 0.8985 1.1923 0.8917 1.4418 1.3608 1.4709 1.3371 0.9750 0.9570 0.9586 1.3798 1.3792 1.3313 0.9373 1.4104 0.9925 0.9850 0.9787 1.4552 0.9587 1.4125 0.9819 0.9758 1.3936 1.3779 0.9766 0.9784 0.9873 0.9801 0.9845 0.9781 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 10 0 16 1 7 1 11 2 11 3 17 3 20 4 18 4 21 5 16 5 17 6 16 6 18 7 8 7 12 7 22 8 9 8 13 9 10 9 11 10 14 12 23 12 24 12 25 13 15 13 26 14 15 14 27 15 28 17 19 18 19 19 29 20 30 20 31 20 32 21 33 21 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016599217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1388.752524561729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.80505 6.67379 -1.13127 -0.96314 1.26781 0.30467 7.78287 -5.92604 1.85683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19554</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.58063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
