<?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="1.831876"
                        y3="2.824359"
                        z3="0.9891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.644893"
                        y3="2.308596"
                        z3="0.362043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.076673"
                        y3="-0.129078"
                        z3="1.289141"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.571269"
                        y3="-0.690112"
                        z3="-0.32156"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.992792"
                        y3="1.140451"
                        z3="-0.801073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.6392"
                        y3="-2.040477"
                        z3="0.119406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.73354"
                        y3="0.164231"
                        z3="0.302393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.656229"
                        y3="1.562871"
                        z3="-0.291413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.021137"
                        y3="1.932824"
                        z3="0.083655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370323"
                        y3="1.082952"
                        z3="-0.824299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234976"
                        y3="-0.347272"
                        z3="-1.574305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.111286"
                        y3="-2.34794"
                        z3="1.390108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.252675"
                        y3="-3.060249"
                        z3="-0.742341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.602877"
                        y3="1.984509"
                        z3="0.077919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.403326"
                        y3="1.987175"
                        z3="0.17912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.130759"
                        y3="0.267433"
                        z3="-1.65691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.181818"
                        y3="-3.671702"
                        z3="1.7983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.337206"
                        y3="-4.383397"
                        z3="-0.332535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.143036"
                        y3="1.166974"
                        z3="-0.657858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.510961"
                        y3="0.316746"
                        z3="-1.566577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.795515"
                        y3="-4.692717"
                        z3="0.940117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.488249"
                        y3="1.544118"
                        z3="-1.369519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.588579"
                        y3="2.098759"
                        z3="-0.105459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.714609"
                        y3="0.627854"
                        z3="-1.50942"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.019974"
                        y3="-1.073027"
                        z3="-1.764535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.548382"
                        y3="-0.350371"
                        z3="-2.421486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.435323"
                        y3="-1.55941"
                        z3="2.056344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.885346"
                        y3="-2.824269"
                        z3="-1.733313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.894256"
                        y3="2.645663"
                        z3="0.88321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.642102"
                        y3="-0.392661"
                        z3="-2.361424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.549025"
                        y3="-3.904511"
                        z3="2.78913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.035842"
                        y3="-5.171956"
                        z3="-1.009291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.223101"
                        y3="1.188644"
                        z3="-0.60389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.109088"
                        y3="-0.314409"
                        z3="-2.210289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.856699"
                        y3="-5.72427"
                        z3="1.260583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" 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:1.8319,2.8244,.9891;-.6449,2.3086,.362;-1.0767,-.1291,1.2891;-2.5713,-.6901,-.3216;.9928,1.1405,-.8011;-2.6392,-2.0405,.1194;-1.7335,.1642,.3024;-1.6562,1.5629,-.2914;3.0211,1.9328,.0837;2.3703,1.083,-.8243;-3.235,-.3473,-1.5743;-3.1113,-2.3479,1.3901;-2.2527,-3.0602,-.7423;.6029,1.9845,.0779;4.4033,1.9872,.1791;3.1308,.2674,-1.6569;-3.1818,-3.6717,1.7983;-2.3372,-4.3834,-.3325;5.143,1.167,-.6579;4.511,.3167,-1.5666;-2.7955,-4.6927,.9401;-1.4882,1.5441,-1.3695;-2.5886,2.0988,-.1055;-3.7146,.6279,-1.5094;-4.02,-1.073,-1.7645;-2.5484,-.3504,-2.4215;-3.4353,-1.5594,2.0563;-1.8853,-2.8243,-1.7333;4.8943,2.6457,.8832;2.6421,-.3927,-2.3614;-3.549,-3.9045,2.7891;-2.0358,-5.172,-1.0093;6.2231,1.1886,-.6039;5.1091,-.3144,-2.2103;-2.8567,-5.7243,1.2606;</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">1697.6714534747 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">7.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 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">0.726 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.012 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="1.83187601"
                                 y3="2.82435946"
                                 z3="0.9890999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.64489304"
                                 y3="2.30859565"
                                 z3="0.36204282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07667295"
                                 y3="-0.1290785"
                                 z3="1.2891406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.5712685"
                                 y3="-0.69011212"
                                 z3="-0.32155999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.99279213"
                                 y3="1.14045148"
                                 z3="-0.80107261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.63920007"
                                 y3="-2.04047671"
                                 z3="0.11940571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.73353975"
                                 y3="0.1642311"
                                 z3="0.30239273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6562291"
                                 y3="1.56287149"
                                 z3="-0.29141326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.02113671"
                                 y3="1.93282445"
                                 z3="0.08365519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.37032291"
                                 y3="1.08295214"
                                 z3="-0.82429895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23497589"
                                 y3="-0.34727221"
                                 z3="-1.57430464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11128574"
                                 y3="-2.34793966"
                                 z3="1.39010838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25267496"
                                 y3="-3.06024855"
                                 z3="-0.74234134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6028774"
                                 y3="1.98450888"
                                 z3="0.07791861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.40332598"
                                 y3="1.98717503"
                                 z3="0.1791203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1307592"
                                 y3="0.26743319"
                                 z3="-1.65690953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1818178"
                                 y3="-3.6717023"
                                 z3="1.79829984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33720569"
                                 y3="-4.38339684"
                                 z3="-0.33253535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.14303601"
                                 y3="1.16697438"
                                 z3="-0.65785838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.51096131"
                                 y3="0.31674557"
                                 z3="-1.56657724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.79551543"
                                 y3="-4.6927172"
                                 z3="0.94011694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.48824906"
                                 y3="1.54411756"
                                 z3="-1.36951868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.58857903"
                                 y3="2.09875911"
                                 z3="-0.10545914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.7146086"
                                 y3="0.62785363"
                                 z3="-1.50942014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.01997449"
                                 y3="-1.07302654"
                                 z3="-1.76453462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.54838218"
                                 y3="-0.35037066"
                                 z3="-2.42148649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.43532273"
                                 y3="-1.55941037"
                                 z3="2.0563443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.88534559"
                                 y3="-2.82426874"
                                 z3="-1.73331258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.89425621"
                                 y3="2.64566344"
                                 z3="0.88321012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.64210163"
                                 y3="-0.39266101"
                                 z3="-2.36142425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.54902508"
                                 y3="-3.9045111"
                                 z3="2.78912956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03584194"
                                 y3="-5.17195602"
                                 z3="-1.00929059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.22310079"
                                 y3="1.18864375"
                                 z3="-0.60388969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.10908809"
                                 y3="-0.314409"
                                 z3="-2.21028943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.85669935"
                                 y3="-5.72427024"
                                 z3="1.26058261">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a25" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a32" 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:1.8319,2.8244,.9891;-.6449,2.3086,.362;-1.0767,-.1291,1.2891;-2.5713,-.6901,-.3216;.9928,1.1405,-.8011;-2.6392,-2.0405,.1194;-1.7335,.1642,.3024;-1.6562,1.5629,-.2914;3.0211,1.9328,.0837;2.3703,1.083,-.8243;-3.235,-.3473,-1.5743;-3.1113,-2.3479,1.3901;-2.2527,-3.0602,-.7423;.6029,1.9845,.0779;4.4033,1.9872,.1791;3.1308,.2674,-1.6569;-3.1818,-3.6717,1.7983;-2.3372,-4.3834,-.3325;5.143,1.167,-.6579;4.511,.3167,-1.5666;-2.7955,-4.6927,.9401;-1.4882,1.5441,-1.3695;-2.5886,2.0988,-.1055;-3.7146,.6279,-1.5094;-4.02,-1.073,-1.7645;-2.5484,-.3504,-2.4215;-3.4353,-1.5594,2.0563;-1.8853,-2.8243,-1.7333;4.8943,2.6457,.8832;2.6421,-.3927,-2.3614;-3.549,-3.9045,2.7891;-2.0358,-5.172,-1.0093;6.2231,1.1886,-.6039;5.1091,-.3144,-2.2103;-2.8567,-5.7243,1.2606;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.831876"
                        y3="2.824359"
                        z3="0.9891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.644893"
                        y3="2.308596"
                        z3="0.362043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.076673"
                        y3="-0.129078"
                        z3="1.289141"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.571269"
                        y3="-0.690112"
                        z3="-0.32156"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.992792"
                        y3="1.140451"
                        z3="-0.801073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.6392"
                        y3="-2.040477"
                        z3="0.119406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.73354"
                        y3="0.164231"
                        z3="0.302393"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.656229"
                        y3="1.562871"
                        z3="-0.291413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.021137"
                        y3="1.932824"
                        z3="0.083655"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.370323"
                        y3="1.082952"
                        z3="-0.824299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.234976"
                        y3="-0.347272"
                        z3="-1.574305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.111286"
                        y3="-2.34794"
                        z3="1.390108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.252675"
                        y3="-3.060249"
                        z3="-0.742341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.602877"
                        y3="1.984509"
                        z3="0.077919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.403326"
                        y3="1.987175"
                        z3="0.17912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.130759"
                        y3="0.267433"
                        z3="-1.65691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.181818"
                        y3="-3.671702"
                        z3="1.7983"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.337206"
                        y3="-4.383397"
                        z3="-0.332535"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.143036"
                        y3="1.166974"
                        z3="-0.657858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.510961"
                        y3="0.316746"
                        z3="-1.566577"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.795515"
                        y3="-4.692717"
                        z3="0.940117"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.488249"
                        y3="1.544118"
                        z3="-1.369519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.588579"
                        y3="2.098759"
                        z3="-0.105459"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.714609"
                        y3="0.627854"
                        z3="-1.50942"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.019974"
                        y3="-1.073027"
                        z3="-1.764535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.548382"
                        y3="-0.350371"
                        z3="-2.421486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.435323"
                        y3="-1.55941"
                        z3="2.056344"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.885346"
                        y3="-2.824269"
                        z3="-1.733313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.894256"
                        y3="2.645663"
                        z3="0.88321"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.642102"
                        y3="-0.392661"
                        z3="-2.361424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.549025"
                        y3="-3.904511"
                        z3="2.78913"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.035842"
                        y3="-5.171956"
                        z3="-1.009291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.223101"
                        y3="1.188644"
                        z3="-0.60389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.109088"
                        y3="-0.314409"
                        z3="-2.210289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.856699"
                        y3="-5.72427"
                        z3="1.260583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a25" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a32" 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:1.8319,2.8244,.9891;-.6449,2.3086,.362;-1.0767,-.1291,1.2891;-2.5713,-.6901,-.3216;.9928,1.1405,-.8011;-2.6392,-2.0405,.1194;-1.7335,.1642,.3024;-1.6562,1.5629,-.2914;3.0211,1.9328,.0837;2.3703,1.083,-.8243;-3.235,-.3473,-1.5743;-3.1113,-2.3479,1.3901;-2.2527,-3.0602,-.7423;.6029,1.9845,.0779;4.4033,1.9872,.1791;3.1308,.2674,-1.6569;-3.1818,-3.6717,1.7983;-2.3372,-4.3834,-.3325;5.143,1.167,-.6579;4.511,.3167,-1.5666;-2.7955,-4.6927,.9401;-1.4882,1.5441,-1.3695;-2.5886,2.0988,-.1055;-3.7146,.6279,-1.5094;-4.02,-1.073,-1.7645;-2.5484,-.3504,-2.4215;-3.4353,-1.5594,2.0563;-1.8853,-2.8243,-1.7333;4.8943,2.6457,.8832;2.6421,-.3927,-2.3614;-3.549,-3.9045,2.7891;-2.0358,-5.172,-1.0093;6.2231,1.1886,-.6039;5.1091,-.3144,-2.2103;-2.8567,-5.7243,1.2606;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2062.3503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142.9719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1276.38360714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1697.67145347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2974.05506062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5117.55674498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2143.50168437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04219081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2548.36300189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1271.97939475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.000026187842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.000026187842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">156.000052375683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.130559476629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="858">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2421.4909 -525.1672 -522.8145 -393.6892 -392.5419 -283.3232 -282.8719 -281.5802 -280.9375 -280.8806 -280.8104 -280.3913 -280.0225 -279.8137 -279.8131 -279.8057 -279.7848 -279.7822 -279.7751 -279.7617 -279.7192 -220.0170 -164.3251 -164.2213 -164.1288 -33.7610 -31.9840 -29.7542 -29.3130 -26.6305 -26.5988 -25.3746 -24.3307 -23.6757 -23.5936 -23.4889 -22.7140 -22.3325 -20.5754 -19.8833 -19.6498 -19.4055 -18.8984 -18.0114 -17.4043 -17.1263 -17.0106 -16.8292 -16.2458 -15.9694 -15.9174 -15.5127 -15.1892 -14.7740 -14.7037 -14.5913 -14.3563 -14.2232 -14.0995 -13.6352 -13.6017 -13.4895 -13.1765 -13.0877 -12.6661 -12.3722 -12.2960 -12.0338 -11.8355 -11.5667 -11.0675 -10.6748 -10.3439 -10.1311 -9.4332 -8.9083 -8.8545 -8.5979 1.2358 1.4615 1.5222 1.6298 2.1757 2.5593 2.9363 3.2676 3.8320 4.0607 4.2684 4.3448 4.6645 4.7232 4.8555 5.0472 5.0858 5.2378 5.3486 5.6740 5.7268 5.8171 5.8560 5.9182 6.2238 6.2693 6.4819 6.5889 6.7337 6.7992 7.1851 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25.9115 25.9317 26.0478 26.2497 26.3493 26.4983 26.6295 26.9926 27.1032 27.3137 27.7288 27.9411 28.2720 28.4138 28.4984 28.6170 28.7517 28.9955 29.1958 29.2672 29.4395 29.5226 29.6858 29.8669 29.9272 30.1840 30.3316 30.5011 30.8201 31.0983 31.1669 31.3154 31.3680 31.4476 31.6627 31.8265 32.0379 32.2306 32.8061 32.8692 33.1357 33.4562 33.5174 33.6799 34.0677 34.3554 34.4827 34.6348 34.9514 35.1387 35.2723 35.3561 35.4716 35.6452 35.7851 36.0220 36.2245 36.3004 36.3539 36.8096 36.9161 37.0961 37.2202 37.6194 37.8048 38.0081 38.0757 38.2723 38.3464 38.5969 38.6668 38.9745 39.1299 39.1785 39.3479 39.3998 39.8030 39.8359 39.9454 40.2800 40.8091 40.9661 41.0711 41.2432 41.4346 41.6724 41.8221 41.8655 42.0673 42.1350 42.2331 42.5829 42.6053 42.6697 42.8956 43.2494 43.4255 43.6278 43.7106 43.8216 43.9945 44.1622 44.3328 44.4518 44.5813 45.0118 45.0220 45.1681 45.3391 45.5244 45.5598 45.7257 45.7511 46.1577 46.2479 46.3229 46.6957 46.9490 47.2263 47.2741 47.4142 47.5856 47.8563 48.0866 48.3004 48.6350 48.6630 48.8259 49.1115 49.1968 49.5258 49.8634 50.0682 50.5970 50.8220 51.0516 51.2839 51.4596 51.5348 51.7538 51.8609 51.9584 52.4581 52.7018 53.0718 53.2395 53.2646 53.4151 53.8647 54.0568 54.1396 55.0101 55.2745 55.3903 55.4298 56.0975 56.4621 56.7136 56.9753 57.0593 57.1455 57.4990 57.5631 57.9049 58.1077 58.6848 58.9047 59.2739 59.4074 59.6861 59.8029 60.2006 60.4683 60.7413 60.8831 61.1878 61.8616 62.2389 62.8696 63.0291 63.2601 63.4710 64.1986 64.5653 64.8474 64.9865 65.2642 65.4816 66.0566 66.4038 66.4751 66.6943 66.8253 67.1497 67.3572 67.4808 67.7492 67.8512 68.1599 68.3117 68.5561 68.9350 69.1952 69.7022 70.0822 70.9497 71.5402 71.8764 72.2447 72.8572 73.2444 73.4134 74.0579 74.2091 74.3162 74.7137 74.7418 75.2894 75.4620 75.6115 75.7448 75.9553 76.1929 76.3023 76.5805 76.8377 77.0205 77.2275 77.5395 77.6472 77.7566 78.0225 78.1526 78.4527 78.7262 79.0035 79.0654 79.1718 79.2480 79.4002 79.6504 79.7259 79.9271 80.0391 80.4537 80.6327 80.9502 81.1140 81.2559 81.4577 81.7604 81.9481 82.0299 82.2579 82.5004 82.7042 82.8021 83.1048 83.3448 83.8674 83.9819 84.0615 84.1744 84.3503 84.5263 84.6662 84.7881 84.8876 85.1708 85.2170 85.3725 85.4416 85.6520 85.7448 85.9340 86.1635 86.2311 86.3810 86.6628 86.8107 87.1578 87.4145 87.6265 87.8273 87.9680 88.1750 88.3166 88.3880 88.4840 88.5402 88.7033 88.7918 88.9071 89.0823 89.1126 89.2579 89.2729 89.5178 89.7965 90.0105 90.2896 90.3441 90.5568 90.7687 90.9599 91.1530 91.3036 91.4048 92.0092 92.0972 92.2683 92.4251 92.6307 92.7733 92.9499 93.1278 93.1367 93.2302 93.4765 93.6060 93.7710 93.8344 94.1246 94.4517 94.4792 94.5627 94.6611 94.8175 95.1561 95.1792 95.5111 95.7075 95.8350 96.1226 96.2043 96.3131 96.5271 96.6530 96.9149 97.0300 97.3595 97.5895 97.8231 97.9742 98.1951 98.3924 98.4446 98.5910 98.6854 98.8846 99.0927 99.2632 99.4662 99.9036 100.1443 100.4132 100.7773 100.9471 101.0542 101.4501 101.6132 101.9433 102.1316 102.4194 102.6272 102.8443 103.0201 103.1356 103.8716 104.1023 104.3289 104.5461 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132.3660 132.7226 133.0758 133.3042 133.4082 133.6447 133.7905 134.0510 134.2488 134.8401 134.9353 135.5997 136.2566 136.7309 136.9636 137.2047 137.6031 137.9166 138.0656 138.4224 138.7428 138.8966 139.5657 139.9843 140.7219 141.7432 142.0270 142.3445 142.6084 142.7158 142.9136 143.2352 143.7170 144.0141 144.2089 144.3234 144.7356 145.1099 145.2657 145.4570 145.8842 146.0532 146.5199 147.2005 147.5783 147.7346 147.8366 148.2680 148.6906 148.8770 149.2018 149.3801 150.1180 150.2474 150.4630 150.5866 150.8687 150.9838 151.5439 151.7538 152.3034 152.4153 153.0625 153.4428 154.2228 154.3282 154.6909 155.5611 155.7660 156.1386 156.3795 156.9437 157.7193 158.2714 158.9056 159.4707 159.6195 160.0111 160.4875 161.5033 162.3711 162.6805 162.8439 164.7635 165.0723 166.8631 168.1469 168.4377 169.4500 170.2369 170.6820 171.5887 172.0186 172.8981 176.7458 177.9543 178.3211 180.8308 181.6458 183.1468 185.4437 185.9559 186.2377 186.7611 187.0890 188.5009 189.5793 190.1083 192.1897 194.2862 195.9829 197.7454 201.3704 204.7638 204.9713 244.4068 260.5345 261.8030 559.9065 617.5965 620.7089 629.4291 631.7200 631.9728 633.6412 634.6470 635.0462 635.2618 636.8868 637.3994 638.9787 643.1923 648.0546 655.0397 657.9005 889.1841 904.4185 1199.0016 1210.8920</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">0.058169 -0.290915 -0.534575 -0.089207 -0.341318 0.160456 0.324763 0.017785 -0.056007 0.152356 -0.205622 -0.259070 -0.212375 0.295940 -0.158324 -0.247198 -0.118399 -0.123607 -0.162180 -0.131054 -0.167633 0.133851 0.161660 0.122132 0.122867 0.133715 0.155015 0.156040 0.152097 0.145970 0.160609 0.161291 0.161397 0.159021 0.162351</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">15.9418 8.2909 8.5346 7.0892 7.3413 5.8395 5.6752 5.9822 6.0560 5.8476 6.2056 6.2591 6.2124 5.7041 6.1583 6.2472 6.1184 6.1236 6.1622 6.1311 6.1676 0.8661 0.8383 0.8779 0.8771 0.8663 0.8450 0.8440 0.8479 0.8540 0.8394 0.8387 0.8386 0.8410 0.8376</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">0.0582 -0.2909 -0.5346 -0.0892 -0.3413 0.1605 0.3248 0.0178 -0.0560 0.1524 -0.2056 -0.2591 -0.2124 0.2959 -0.1583 -0.2472 -0.1184 -0.1236 -0.1622 -0.1311 -0.1676 0.1339 0.1617 0.1221 0.1229 0.1337 0.1550 0.1560 0.1521 0.1460 0.1606 0.1613 0.1614 0.1590 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">2.6186 2.1230 1.9654 3.1421 2.9976 3.6043 4.0585 3.8237 3.8630 3.8570 3.8956 4.0348 3.9876 4.1106 3.8826 4.0106 3.8833 3.8807 3.8970 3.8868 3.8966 1.0085 0.9902 0.9916 0.9952 0.9813 1.0069 1.0007 0.9991 1.0105 0.9903 0.9906 0.9882 0.9892 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">2.6186 2.1230 1.9654 3.1421 2.9976 3.6043 4.0585 3.8237 3.8630 3.8570 3.8956 4.0348 3.9876 4.1106 3.8826 4.0106 3.8833 3.8807 3.8970 3.8868 3.8966 1.0085 0.9902 0.9916 0.9952 0.9813 1.0069 1.0007 0.9991 1.0105 0.9903 0.9906 0.9882 0.9892 0.9891</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">1.1779 1.2349 0.8957 1.1605 1.8141 0.8816 1.2983 0.9040 1.1984 1.6148 1.3689 1.3887 0.9270 0.9993 0.9563 1.3088 1.2928 1.3031 0.9732 0.9805 0.9784 1.4502 0.9772 1.4388 0.9753 1.4582 0.9760 1.4865 0.9807 1.3988 0.9807 1.4048 0.9788 1.3639 0.9827 0.9836 0.9803</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">-0.014683943</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1276.398291084734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.88454 7.47432 -1.41022 -12.32408 12.20999 -0.11409 -7.65952 5.78925 -1.87026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.96085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
