<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.649452"
                        y3="-0.602943"
                        z3="-1.485402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.840278"
                        y3="0.143487"
                        z3="-1.756623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.017659"
                        y3="2.280158"
                        z3="0.105023"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.338309"
                        y3="0.259588"
                        z3="0.81285"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.46983"
                        y3="1.400316"
                        z3="-0.326298"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.819701"
                        y3="-1.036605"
                        z3="0.582198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.453994"
                        y3="1.233508"
                        z3="-0.127307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.927025"
                        y3="1.030714"
                        z3="-1.547962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.575723"
                        y3="0.362348"
                        z3="-0.374196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.76468"
                        y3="1.387887"
                        z3="0.139615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.76795"
                        y3="0.60607"
                        z3="2.160039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.660959"
                        y3="-1.441566"
                        z3="1.235965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.477781"
                        y3="-1.921733"
                        z3="-0.261991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.28827"
                        y3="0.437707"
                        z3="-1.145563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.899838"
                        y3="0.21762"
                        z3="0.009658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.299244"
                        y3="2.283659"
                        z3="1.059535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.160062"
                        y3="-2.71744"
                        z3="1.035323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.960822"
                        y3="-3.189657"
                        z3="-0.477633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.413353"
                        y3="1.11775"
                        z3="0.927959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.619194"
                        y3="2.140399"
                        z3="1.446347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.803104"
                        y3="-3.591725"
                        z3="0.171602"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.732494"
                        y3="0.637443"
                        z3="-2.169357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.67493"
                        y3="2.028984"
                        z3="-1.909954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.626369"
                        y3="-0.257861"
                        z3="2.803606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.82192"
                        y3="0.883476"
                        z3="2.176412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.191718"
                        y3="1.442387"
                        z3="2.556472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.144783"
                        y3="-0.747848"
                        z3="1.887644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.396716"
                        y3="-1.617025"
                        z3="-0.747124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.517043"
                        y3="-0.574124"
                        z3="-0.393386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.678459"
                        y3="3.07594"
                        z3="1.455064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.746055"
                        y3="-3.021319"
                        z3="1.542101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.472473"
                        y3="-3.8703"
                        z3="-1.145103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.443422"
                        y3="1.02542"
                        z3="1.244653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.04305"
                        y3="2.832421"
                        z3="2.161464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.405027"
                        y3="-4.583912"
                        z3="0.006643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C16H14N2O2S">
                  <atomArray count="16 14 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.24839999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2,19.1/rA:35nSOO1NN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;/rC:1.6495,-.6029,-1.4854;-.8403,.1435,-1.7566;-3.0177,2.2802,.105;-2.3383,.2596,.8128;.4698,1.4003,-.3263;-1.8197,-1.0366,.5822;-2.454,1.2335,-.1273;-1.927,1.0307,-1.548;2.5757,.3623,-.3742;1.7647,1.3879,.1396;-2.7679,.6061,2.16;-.661,-1.4416,1.236;-2.4778,-1.9217,-.262;.2883,.4377,-1.1456;3.8998,.2176,.0097;2.2992,2.2837,1.0595;-.1601,-2.7174,1.0353;-1.9608,-3.1897,-.4776;4.4134,1.1178,.928;3.6192,2.1404,1.4463;-.8031,-3.5917,.1716;-2.7325,.6374,-2.1694;-1.6749,2.029,-1.91;-2.6264,-.2579,2.8036;-3.8219,.8835,2.1764;-2.1917,1.4424,2.5565;-.1448,-.7478,1.8876;-3.3967,-1.617,-.7471;4.517,-.5741,-.3934;1.6785,3.0759,1.4551;.7461,-3.0213,1.5421;-2.4725,-3.8703,-1.1451;5.4434,1.0254,1.2447;4.0431,2.8324,2.1615;-.405,-4.5839,.0066;</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">1185</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1823.9142623284 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">6.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.616 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.205 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="1.64945169"
                                 y3="-0.60294272"
                                 z3="-1.48540219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84027842"
                                 y3="0.14348653"
                                 z3="-1.75662317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.01765852"
                                 y3="2.28015797"
                                 z3="0.10502255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.33830897"
                                 y3="0.25958776"
                                 z3="0.81285044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.46983029"
                                 y3="1.40031588"
                                 z3="-0.32629812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81970133"
                                 y3="-1.03660533"
                                 z3="0.5821983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.4539944"
                                 y3="1.23350792"
                                 z3="-0.1273069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9270248"
                                 y3="1.03071412"
                                 z3="-1.54796175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57572341"
                                 y3="0.36234808"
                                 z3="-0.37419606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.76467973"
                                 y3="1.38788666"
                                 z3="0.13961521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76794974"
                                 y3="0.60607046"
                                 z3="2.16003928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.66095896"
                                 y3="-1.44156566"
                                 z3="1.23596474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.47778071"
                                 y3="-1.92173297"
                                 z3="-0.26199089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28827043"
                                 y3="0.43770696"
                                 z3="-1.14556333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.8998378"
                                 y3="0.21761995"
                                 z3="0.00965796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29924398"
                                 y3="2.28365931"
                                 z3="1.05953454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16006168"
                                 y3="-2.71744043"
                                 z3="1.0353225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.96082244"
                                 y3="-3.18965684"
                                 z3="-0.4776331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.41335329"
                                 y3="1.11775029"
                                 z3="0.92795901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61919448"
                                 y3="2.14039871"
                                 z3="1.44634741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.8031039"
                                 y3="-3.59172505"
                                 z3="0.17160206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.73249426"
                                 y3="0.63744267"
                                 z3="-2.16935684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.67492961"
                                 y3="2.02898438"
                                 z3="-1.90995358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.62636939"
                                 y3="-0.25786054"
                                 z3="2.8036055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.82191977"
                                 y3="0.88347574"
                                 z3="2.17641157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19171827"
                                 y3="1.44238737"
                                 z3="2.556472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.14478257"
                                 y3="-0.74784807"
                                 z3="1.88764422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.39671621"
                                 y3="-1.61702474"
                                 z3="-0.7471239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51704312"
                                 y3="-0.57412419"
                                 z3="-0.39338575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.67845918"
                                 y3="3.07594003"
                                 z3="1.45506385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74605539"
                                 y3="-3.02131876"
                                 z3="1.54210131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47247254"
                                 y3="-3.8702998"
                                 z3="-1.14510298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4434217"
                                 y3="1.02542017"
                                 z3="1.24465334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.04305035"
                                 y3="2.83242117"
                                 z3="2.16146373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.4050272"
                                 y3="-4.58391217"
                                 z3="0.00664349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                        </bondArray>
                        <formula concise="C16H14N2O2S">
                           <atomArray count="16 14 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">284.24839999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2,19.1/rA:35nSOO1NN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;/rC:1.6495,-.6029,-1.4854;-.8403,.1435,-1.7566;-3.0177,2.2802,.105;-2.3383,.2596,.8129;.4698,1.4003,-.3263;-1.8197,-1.0366,.5822;-2.454,1.2335,-.1273;-1.927,1.0307,-1.548;2.5757,.3623,-.3742;1.7647,1.3879,.1396;-2.7679,.6061,2.16;-.661,-1.4416,1.236;-2.4778,-1.9217,-.262;.2883,.4377,-1.1456;3.8998,.2176,.0097;2.2992,2.2837,1.0595;-.1601,-2.7174,1.0353;-1.9608,-3.1897,-.4776;4.4134,1.1178,.928;3.6192,2.1404,1.4463;-.8031,-3.5917,.1716;-2.7325,.6374,-2.1694;-1.6749,2.029,-1.91;-2.6264,-.2579,2.8036;-3.8219,.8835,2.1764;-2.1917,1.4424,2.5565;-.1448,-.7478,1.8876;-3.3967,-1.617,-.7471;4.517,-.5741,-.3934;1.6785,3.0759,1.4551;.7461,-3.0213,1.5421;-2.4725,-3.8703,-1.1451;5.4434,1.0254,1.2447;4.0431,2.8324,2.1615;-.405,-4.5839,.0066;</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="1.649452"
                        y3="-0.602943"
                        z3="-1.485402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.840278"
                        y3="0.143487"
                        z3="-1.756623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.017659"
                        y3="2.280158"
                        z3="0.105023"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.338309"
                        y3="0.259588"
                        z3="0.81285"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.46983"
                        y3="1.400316"
                        z3="-0.326298"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.819701"
                        y3="-1.036605"
                        z3="0.582198"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.453994"
                        y3="1.233508"
                        z3="-0.127307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.927025"
                        y3="1.030714"
                        z3="-1.547962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.575723"
                        y3="0.362348"
                        z3="-0.374196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.76468"
                        y3="1.387887"
                        z3="0.139615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.76795"
                        y3="0.60607"
                        z3="2.160039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.660959"
                        y3="-1.441566"
                        z3="1.235965"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.477781"
                        y3="-1.921733"
                        z3="-0.261991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.28827"
                        y3="0.437707"
                        z3="-1.145563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.899838"
                        y3="0.21762"
                        z3="0.009658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.299244"
                        y3="2.283659"
                        z3="1.059535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.160062"
                        y3="-2.71744"
                        z3="1.035323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.960822"
                        y3="-3.189657"
                        z3="-0.477633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.413353"
                        y3="1.11775"
                        z3="0.927959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.619194"
                        y3="2.140399"
                        z3="1.446347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.803104"
                        y3="-3.591725"
                        z3="0.171602"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.732494"
                        y3="0.637443"
                        z3="-2.169357"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.67493"
                        y3="2.028984"
                        z3="-1.909954"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.626369"
                        y3="-0.257861"
                        z3="2.803606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.82192"
                        y3="0.883476"
                        z3="2.176412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.191718"
                        y3="1.442387"
                        z3="2.556472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.144783"
                        y3="-0.747848"
                        z3="1.887644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.396716"
                        y3="-1.617025"
                        z3="-0.747124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.517043"
                        y3="-0.574124"
                        z3="-0.393386"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.678459"
                        y3="3.07594"
                        z3="1.455064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.746055"
                        y3="-3.021319"
                        z3="1.542101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.472473"
                        y3="-3.8703"
                        z3="-1.145103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.443422"
                        y3="1.02542"
                        z3="1.244653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.04305"
                        y3="2.832421"
                        z3="2.161464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.405027"
                        y3="-4.583912"
                        z3="0.006643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
               </bondArray>
               <formula concise="C16H14N2O2S">
                  <atomArray count="16 14 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">284.24839999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14N2O2S/c1-18(12-7-3-2-4-8-12)15(19)11-20-16-17-13-9-5-6-10-14(13)21-16/h2-10H,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,21,17,18,20,19,12,13,16,15,8,6,10,9,7,14,5,4,3,2,1/E:(3,4)(7,8)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.2,19.1/rA:35nSOO1NN2C3C3CC3C3CC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s4;s3s4;s2s7;s1;s5s9;s4;s6;s6;s1s2s5;s9;s10;s12;s13;s15;s16s19;s17s18;s8;s8;s11;s11;s11;s12;s13;s15;s16;s17;s18;s19;s20;s21;/rC:1.6495,-.6029,-1.4854;-.8403,.1435,-1.7566;-3.0177,2.2802,.105;-2.3383,.2596,.8128;.4698,1.4003,-.3263;-1.8197,-1.0366,.5822;-2.454,1.2335,-.1273;-1.927,1.0307,-1.548;2.5757,.3623,-.3742;1.7647,1.3879,.1396;-2.7679,.6061,2.16;-.661,-1.4416,1.236;-2.4778,-1.9217,-.262;.2883,.4377,-1.1456;3.8998,.2176,.0097;2.2992,2.2837,1.0595;-.1601,-2.7174,1.0353;-1.9608,-3.1897,-.4776;4.4134,1.1178,.928;3.6192,2.1404,1.4463;-.8031,-3.5917,.1716;-2.7325,.6374,-2.1694;-1.6749,2.029,-1.91;-2.6264,-.2579,2.8036;-3.8219,.8835,2.1764;-2.1917,1.4424,2.5565;-.1448,-.7478,1.8876;-3.3967,-1.617,-.7471;4.517,-.5741,-.3934;1.6785,3.0759,1.4551;.7461,-3.0213,1.5421;-2.4725,-3.8703,-1.1451;5.4434,1.0254,1.2447;4.0431,2.8324,2.1615;-.405,-4.5839,.0066;</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">-1276.36197144</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1823.91426233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3100.27623376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5368.14148593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2267.86525217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2548.39916132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1272.03718988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339989</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000032194992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000032194992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000064389985</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.136319690570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2421.4283 -525.1213 -522.3302 -393.4820 -392.4315 -283.2116 -282.5321 -281.6843 -281.0811 -280.8432 -280.8106 -280.4237 -280.1340 -280.0493 -280.0305 -280.0274 -279.9897 -279.9704 -279.8918 -279.8750 -279.8538 -219.9538 -164.2629 -164.1583 -164.0647 -33.7213 -31.7032 -29.7045 -29.1569 -26.7368 -26.6333 -25.3381 -24.1978 -23.8752 -23.8090 -23.5733 -22.8779 -22.1264 -20.3601 -20.0980 -19.8674 -19.5461 -19.1635 -18.3254 -17.5849 -17.2058 -17.0562 -16.4504 -16.3098 -16.0340 -15.6772 -15.2920 -15.1835 -14.9989 -14.8723 -14.6497 -14.4666 -14.3437 -14.2425 -13.6683 -13.6422 -13.4193 -13.2291 -13.0049 -12.5801 -12.5659 -12.4471 -12.2195 -11.8846 -11.5236 -11.0277 -10.5384 -10.1903 -9.6779 -9.5826 -8.9098 -8.8100 -8.5154 1.1110 1.3137 1.4491 1.5969 2.1424 2.7359 2.9122 3.1170 3.6415 3.6851 3.8494 3.9761 4.3712 4.3752 4.6839 4.8097 4.8309 5.1502 5.2208 5.3556 5.4929 5.5529 5.6500 5.9609 6.0132 6.1373 6.2655 6.4429 6.8469 6.9910 7.0483 7.2553 7.3588 7.6033 7.7407 7.7957 7.9179 8.0283 8.0999 8.3241 8.3761 8.5243 8.6148 8.9522 8.9777 9.0745 9.2547 9.3194 9.5126 9.6683 9.8417 9.8625 9.9759 10.0302 10.2931 10.5854 10.7270 10.8331 11.0465 11.1373 11.2472 11.3639 11.4791 11.6033 11.6727 11.7935 11.9842 12.1440 12.3187 12.3648 12.5258 12.6313 12.7440 12.7985 12.8821 12.9669 13.0382 13.2867 13.4581 13.5609 13.6940 13.7751 13.8867 14.0138 14.0440 14.2578 14.2986 14.4118 14.5194 14.6592 14.7477 14.8854 14.9587 15.0679 15.1307 15.1651 15.2790 15.5194 15.7278 15.9808 16.1178 16.1918 16.2497 16.3607 16.5525 16.7674 16.9757 17.1203 17.1619 17.4093 17.6907 17.7473 17.9782 18.2665 18.3448 18.6734 18.9462 19.0084 19.1898 19.3957 19.5815 19.7323 19.9994 20.2434 20.3943 20.5774 20.7049 20.8895 21.0689 21.1044 21.1775 21.2909 21.5451 21.6258 21.7507 21.9301 22.2086 22.3535 22.6749 22.7454 22.8263 23.0509 23.1613 23.3804 23.6962 23.7913 23.8666 24.0588 24.2811 24.5792 24.7894 25.0232 25.1218 25.2710 25.3984 25.5030 25.8005 25.9651 26.1343 26.3912 26.5411 26.6152 26.8021 27.0223 27.1129 27.3444 27.4797 27.7256 28.0368 28.3570 28.6170 28.7623 28.8353 28.9622 29.1861 29.3452 29.4118 29.5925 29.6076 29.8774 29.9428 30.1877 30.6197 30.7281 30.8540 30.9116 31.0754 31.2611 31.4556 31.5902 31.8791 31.9621 32.2315 32.4088 32.6095 32.6880 32.9430 33.0118 33.3180 33.6475 33.7199 34.0076 34.1022 34.4150 34.6035 34.7225 34.8580 35.0206 35.3905 35.5932 35.7125 35.8302 35.9174 36.2160 36.3602 36.4501 36.5388 36.8623 37.0883 37.3632 37.3851 37.6482 37.8644 37.9607 38.0967 38.1748 38.4227 38.6708 38.9002 38.9199 39.1363 39.2125 39.3578 39.5338 39.7753 39.9480 40.2756 40.5145 40.7230 40.9373 41.2934 41.3699 41.4811 41.6472 41.8904 42.0201 42.1881 42.4408 42.5046 42.7434 42.9762 43.0294 43.2323 43.4161 43.5776 43.6425 44.0575 44.2371 44.4280 44.6193 44.8286 45.0569 45.2887 45.3437 45.4141 45.6048 45.7621 45.9748 46.0693 46.1682 46.4279 46.7467 46.9226 47.1092 47.3078 47.3401 47.9090 48.0577 48.1430 48.4258 48.5778 48.8371 49.1252 49.2273 49.2400 49.6091 49.8524 50.1062 50.2269 50.6660 50.7605 51.0497 51.1997 51.4521 51.6037 52.0017 52.1911 52.3536 52.5625 52.6414 53.0360 53.2182 53.3985 53.6782 54.1100 54.2597 54.6792 54.8347 55.0462 55.4320 55.7515 56.1258 56.4929 56.8775 57.0797 57.1327 57.3234 57.5430 57.7131 57.8948 58.2097 58.5266 58.8875 59.1100 59.3208 59.5338 59.7490 59.9946 60.6342 60.8835 60.9383 61.3486 61.3782 62.2558 62.4254 62.6744 63.4066 63.5467 63.6396 63.7970 64.6285 64.8722 65.0687 65.2578 65.3849 65.8315 66.6070 66.7390 66.7968 67.0719 67.3055 67.4367 67.5293 67.6379 67.7922 68.1180 68.4152 68.6751 69.1191 69.4095 69.7506 70.2332 70.3525 71.2661 71.8342 72.3685 72.7869 73.0741 73.5239 73.6334 73.8262 74.0817 74.5497 74.9073 74.9529 75.2544 75.7881 76.0159 76.0912 76.3022 76.5589 76.6408 76.9216 76.9442 77.0366 77.2029 77.7020 77.8918 78.1273 78.2159 78.4540 78.8267 78.9776 79.0541 79.2165 79.3068 79.3991 79.4990 79.5884 79.8762 80.0732 80.4081 80.5436 80.6765 80.9383 81.3179 81.5926 81.8452 81.8750 82.1602 82.3612 82.6362 82.8152 82.8378 83.0240 83.2391 83.6793 83.8773 84.0128 84.3151 84.4337 84.6080 84.6795 84.7659 85.0519 85.2110 85.3343 85.5078 85.6037 85.6758 85.8851 85.9649 86.1399 86.3411 86.4403 86.7563 86.8996 87.0460 87.2657 87.6353 87.7960 88.0007 88.3002 88.4762 88.5775 88.6254 88.7701 88.8481 89.0890 89.1207 89.2273 89.4586 89.5357 89.6213 89.7815 89.9482 90.1259 90.3030 90.5332 90.6769 90.9644 91.1530 91.2874 91.3964 91.4707 91.9006 92.1182 92.3504 92.5626 92.6134 92.7987 92.9853 93.0091 93.0485 93.3408 93.4525 93.6287 93.9243 94.0301 94.1017 94.2564 94.4027 94.4390 94.6591 94.9377 95.1403 95.3291 95.3836 95.5913 95.8246 95.8730 96.2122 96.4692 96.5715 96.7472 96.9876 97.1671 97.2792 97.4129 97.6258 97.8566 97.9510 98.2401 98.3351 98.5647 98.7351 98.8947 98.9529 99.3469 99.6009 99.7217 99.8705 100.1029 100.4693 100.5928 100.9521 101.3054 101.6003 101.8274 102.1071 102.3704 102.5655 102.8764 103.0299 103.1295 103.5851 104.0512 104.1591 104.2559 104.4463 104.6004 104.8737 105.2768 105.2996 105.4194 105.6067 105.7144 105.7811 105.8985 106.0902 106.2177 106.3514 106.7231 106.8484 107.0415 107.0758 107.2542 107.4293 107.5039 107.6663 107.8787 108.1860 108.3664 108.8341 108.8642 109.1497 109.5486 109.7524 109.9568 110.2106 110.4877 110.6129 110.8022 111.1909 111.2967 111.7761 111.9796 112.3394 112.4861 112.8891 113.2268 113.2627 113.6613 113.8624 114.2403 114.4573 114.6774 114.9411 115.1048 115.3153 115.5865 115.8492 116.0402 116.2620 116.5837 116.8855 117.1279 117.3775 117.4460 117.5286 117.7386 118.1309 118.1882 118.2566 118.4570 118.5440 118.7849 119.0965 119.1597 119.2338 119.4897 119.7814 119.9463 120.0113 120.1971 120.3980 120.5558 120.7049 121.0857 121.8382 121.8697 122.3223 122.6701 122.9431 123.2787 123.6783 124.4636 124.6621 125.1273 125.1443 125.7404 126.0200 126.4629 126.7375 127.3748 128.1819 128.2964 128.7147 129.1169 129.2393 129.3918 129.6058 129.6496 130.4560 130.7854 130.9130 131.1943 131.5229 131.6490 132.0574 132.1505 132.2082 132.3789 132.7430 133.2138 133.5104 133.5915 133.7012 134.0436 134.3551 134.9759 135.0690 135.5272 136.1496 136.8177 137.0197 137.1807 137.5840 137.6788 137.8735 138.2784 138.7260 139.0346 139.8372 140.2166 140.9408 141.5777 142.3182 142.4818 142.6258 142.9741 143.2331 143.5599 143.7734 144.1724 144.3954 144.7690 145.2402 145.4266 145.6524 145.8440 146.1806 146.3900 146.7853 147.0611 147.3349 147.5640 147.6774 148.4555 148.8140 149.1070 149.3077 149.4256 149.8635 150.1502 150.4652 150.8678 150.9088 151.2513 151.4673 151.8653 152.0489 152.6943 152.8743 153.8832 154.3603 154.7750 155.0637 155.3305 155.9832 156.2155 156.6652 157.2743 157.3908 158.2680 158.9005 159.5796 159.7388 160.6588 160.9242 161.3124 162.3810 162.7804 163.1451 165.0051 166.3581 167.5670 168.1361 168.6789 169.5618 170.0642 170.9149 171.0112 172.1637 173.5979 177.6213 178.2172 178.4256 181.1528 182.7218 183.6298 185.9072 186.3890 186.6303 188.0765 188.5875 188.9010 189.4676 190.8510 192.4225 194.7162 196.8478 197.9100 201.7981 205.2027 205.6349 246.1978 261.5116 262.4424 561.0635 618.7674 625.4618 630.1070 632.4288 632.8860 633.9123 634.8140 635.2591 635.5411 637.5090 638.0053 638.8292 643.0183 648.2354 655.2351 658.1039 891.0590 905.3223 1199.5720 1210.3457</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">0.047582 -0.263893 -0.388464 -0.072605 -0.281598 0.050242 0.255292 -0.006652 -0.035288 0.110528 -0.170709 -0.162018 -0.182123 0.291978 -0.133281 -0.218882 -0.143016 -0.102659 -0.129454 -0.089104 -0.096012 0.119672 0.129009 0.098488 0.112017 0.116349 0.145937 0.122942 0.118521 0.129484 0.126753 0.125365 0.123831 0.124408 0.127358</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">S O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">15.9524 8.2639 8.3885 7.0726 7.2816 5.9498 5.7447 6.0067 6.0353 5.8895 6.1707 6.1620 6.1821 5.7080 6.1333 6.2189 6.1430 6.1027 6.1295 6.0891 6.0960 0.8803 0.8710 0.9015 0.8880 0.8837 0.8541 0.8771 0.8815 0.8705 0.8732 0.8746 0.8762 0.8756 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">16.0000 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 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="35">0.0476 -0.2639 -0.3885 -0.0726 -0.2816 0.0502 0.2553 -0.0067 -0.0353 0.1105 -0.1707 -0.1620 -0.1821 0.2920 -0.1333 -0.2189 -0.1430 -0.1027 -0.1295 -0.0891 -0.0960 0.1197 0.1290 0.0985 0.1120 0.1163 0.1459 0.1229 0.1185 0.1295 0.1268 0.1254 0.1238 0.1244 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.5999 2.1054 2.1409 3.0602 3.0095 3.6898 4.1411 3.8360 3.8775 3.9271 3.9023 3.9286 4.0500 4.1019 3.9347 4.0408 3.9663 3.9770 3.9675 3.9277 3.9319 0.9923 1.0285 0.9980 0.9997 0.9930 1.0043 1.0095 1.0077 1.0156 1.0030 1.0015 1.0002 1.0000 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.5999 2.1054 2.1409 3.0602 3.0095 3.6898 4.1411 3.8360 3.8775 3.9271 3.9023 3.9286 4.0500 4.1019 3.9347 4.0408 3.9663 3.9770 3.9675 3.9277 3.9319 0.9923 1.0285 0.9980 0.9997 0.9930 1.0043 1.0095 1.0077 1.0156 1.0030 1.0015 1.0002 1.0000 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="37">1.1583 1.2102 0.8743 1.1494 2.0016 0.9115 1.2100 0.9109 1.2084 1.6214 1.3367 1.4013 0.9137 0.9823 0.9982 1.3035 1.3195 1.3570 0.9855 0.9769 0.9800 1.4434 0.9862 1.4616 0.9672 1.4835 0.9633 1.4949 0.9647 1.4238 0.9833 1.4308 0.9728 1.3867 0.9788 0.9787 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 8 0 13 1 7 1 13 2 6 3 5 3 6 3 10 4 9 4 13 5 11 5 12 6 7 7 21 7 22 8 9 8 14 9 15 10 23 10 24 10 25 11 16 11 26 12 17 12 27 14 18 14 28 15 19 15 29 16 20 16 30 17 20 17 31 18 19 18 32 19 33 20 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019663742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.381635178460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.31430 3.90479 0.59049 -2.64279 1.33203 -1.31076 8.88866 -8.73107 0.15758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
