<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O O O O N N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 2 2 3 3 3 3 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="3.187165"
                        y3="-1.194716"
                        z3="1.768329"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.187134"
                        y3="-1.196084"
                        z3="-1.768043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.887624"
                        y3="3.047404"
                        z3="-0.347647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.888698"
                        y3="3.046266"
                        z3="0.347622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.241753"
                        y3="1.742302"
                        z3="-1.139236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.242317"
                        y3="1.741745"
                        z3="1.139105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.346391"
                        y3="-0.761322"
                        z3="-0.127594"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.346191"
                        y3="-0.761933"
                        z3="0.127558"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.793739"
                        y3="0.964449"
                        z3="0.362195"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.794261"
                        y3="0.963276"
                        z3="-0.36205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.698222"
                        y3="-2.007372"
                        z3="-0.034159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.697481"
                        y3="-2.007689"
                        z3="0.034036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.389969"
                        y3="-3.210668"
                        z3="-0.066252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.388677"
                        y3="-3.211306"
                        z3="0.066051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.694048"
                        y3="-4.405161"
                        z3="-0.032248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.692204"
                        y3="-4.405476"
                        z3="0.031965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.380989"
                        y3="-0.339399"
                        z3="0.612522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.381079"
                        y3="-0.340437"
                        z3="-0.612395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.213816"
                        y3="1.90942"
                        z3="-0.441539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.21452"
                        y3="1.908503"
                        z3="0.441515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.414229"
                        y3="4.135503"
                        z3="-1.131579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.415541"
                        y3="4.134581"
                        z3="1.131396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.467989"
                        y3="-3.204408"
                        z3="-0.121832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.466698"
                        y3="-3.205553"
                        z3="0.121639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.937679"
                        y3="-0.080071"
                        z3="-0.762266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.937657"
                        y3="-0.080493"
                        z3="0.762143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.238013"
                        y3="-5.339398"
                        z3="-0.061121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.235746"
                        y3="-5.339963"
                        z3="0.060775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.58776"
                        y3="1.241387"
                        z3="0.920215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.588466"
                        y3="1.239907"
                        z3="-0.919959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.085198"
                        y3="4.963105"
                        z3="-0.921146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.442626"
                        y3="3.905155"
                        z3="-2.196219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.39651"
                        y3="4.412826"
                        z3="-0.857384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.443526"
                        y3="3.90425"
                        z3="2.19605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.398021"
                        y3="4.412328"
                        z3="0.856894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.086919"
                        y3="4.961895"
                        z3="0.921138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C12H14N4O4S2">
                  <atomArray count="12 14 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.2827999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6,13-16H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,21.1,22.1/rA:36nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s21;s22;s22;s22;/rC:3.1872,-1.1947,1.7683;-3.1871,-1.1961,-1.768;2.8876,3.0474,-.3476;-2.8887,3.0463,.3476;1.2418,1.7423,-1.1392;-1.2423,1.7417,1.1391;1.3464,-.7613,-.1276;-1.3462,-.7619,.1276;2.7937,.9644,.3622;-2.7943,.9633,-.362;.6982,-2.0074,-.0342;-.6975,-2.0077,.034;1.39,-3.2107,-.0663;-1.3887,-3.2113,.0661;.694,-4.4052,-.0322;-.6922,-4.4055,.032;2.381,-.3394,.6125;-2.3811,-.3404,-.6124;2.2138,1.9094,-.4415;-2.2145,1.9085,.4415;2.4142,4.1355,-1.1316;-2.4155,4.1346,1.1314;2.468,-3.2044,-.1218;-2.4667,-3.2056,.1216;.9377,-.0801,-.7623;-.9377,-.0805,.7621;1.238,-5.3394,-.0611;-1.2357,-5.34,.0608;3.5878,1.2414,.9202;-3.5885,1.2399,-.92;3.0852,4.9631,-.9211;2.4426,3.9052,-2.1962;1.3965,4.4128,-.8574;-2.4435,3.9043,2.1961;-1.398,4.4123,.8569;-3.0869,4.9619,.9211;</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">1236</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.1102578635 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.871e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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="3.18716519"
                                 y3="-1.19471551"
                                 z3="1.76832923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.18713379"
                                 y3="-1.19608379"
                                 z3="-1.76804289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.88762374"
                                 y3="3.0474044"
                                 z3="-0.34764738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.88869824"
                                 y3="3.04626563"
                                 z3="0.34762154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.24175258"
                                 y3="1.74230186"
                                 z3="-1.13923635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.24231737"
                                 y3="1.74174514"
                                 z3="1.13910526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.34639065"
                                 y3="-0.76132196"
                                 z3="-0.12759383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.34619109"
                                 y3="-0.76193299"
                                 z3="0.12755795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.7937391"
                                 y3="0.9644493"
                                 z3="0.36219524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.79426063"
                                 y3="0.96327581"
                                 z3="-0.36205037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69822185"
                                 y3="-2.00737157"
                                 z3="-0.03415851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6974809"
                                 y3="-2.00768879"
                                 z3="0.03403628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38996933"
                                 y3="-3.21066781"
                                 z3="-0.06625166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.38867679"
                                 y3="-3.2113065"
                                 z3="0.06605128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69404814"
                                 y3="-4.40516062"
                                 z3="-0.03224831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.69220418"
                                 y3="-4.40547645"
                                 z3="0.03196464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38098929"
                                 y3="-0.33939945"
                                 z3="0.61252229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38107856"
                                 y3="-0.3404368"
                                 z3="-0.61239533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21381552"
                                 y3="1.90942013"
                                 z3="-0.44153864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21451995"
                                 y3="1.90850282"
                                 z3="0.44151535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41422937"
                                 y3="4.13550324"
                                 z3="-1.13157896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41554096"
                                 y3="4.13458113"
                                 z3="1.13139609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.46798898"
                                 y3="-3.20440753"
                                 z3="-0.12183218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.4666983"
                                 y3="-3.20555284"
                                 z3="0.12163939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.93767929"
                                 y3="-0.08007093"
                                 z3="-0.76226559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.93765665"
                                 y3="-0.08049272"
                                 z3="0.76214263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23801295"
                                 y3="-5.3393983"
                                 z3="-0.06112081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.23574597"
                                 y3="-5.33996267"
                                 z3="0.06077517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58775992"
                                 y3="1.24138686"
                                 z3="0.92021523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.58846619"
                                 y3="1.23990703"
                                 z3="-0.91995935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.08519836"
                                 y3="4.9631047"
                                 z3="-0.92114605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.44262576"
                                 y3="3.90515515"
                                 z3="-2.19621896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.39651042"
                                 y3="4.41282643"
                                 z3="-0.85738382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44352591"
                                 y3="3.90424952"
                                 z3="2.19604972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39802055"
                                 y3="4.41232846"
                                 z3="0.85689357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.08691931"
                                 y3="4.96189453"
                                 z3="0.92113829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C12H14N4O4S2">
                           <atomArray count="12 14 4 4 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.2827999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6,13-16H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,21.1,22.1/rA:36nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s21;s22;s22;s22;/rC:3.1872,-1.1947,1.7683;-3.1871,-1.1961,-1.768;2.8876,3.0474,-.3476;-2.8887,3.0463,.3476;1.2418,1.7423,-1.1392;-1.2423,1.7417,1.1391;1.3464,-.7613,-.1276;-1.3462,-.7619,.1276;2.7937,.9644,.3622;-2.7943,.9633,-.3621;.6982,-2.0074,-.0342;-.6975,-2.0077,.034;1.39,-3.2107,-.0663;-1.3887,-3.2113,.0661;.694,-4.4052,-.0322;-.6922,-4.4055,.032;2.381,-.3394,.6125;-2.3811,-.3404,-.6124;2.2138,1.9094,-.4415;-2.2145,1.9085,.4415;2.4142,4.1355,-1.1316;-2.4155,4.1346,1.1314;2.468,-3.2044,-.1218;-2.4667,-3.2056,.1216;.9377,-.0801,-.7623;-.9377,-.0805,.7621;1.238,-5.3394,-.0611;-1.2357,-5.34,.0608;3.5878,1.2414,.9202;-3.5885,1.2399,-.92;3.0852,4.9631,-.9211;2.4426,3.9052,-2.1962;1.3965,4.4128,-.8574;-2.4435,3.9042,2.196;-1.398,4.4123,.8569;-3.0869,4.9619,.9211;</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="3.187165"
                        y3="-1.194716"
                        z3="1.768329"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.187134"
                        y3="-1.196084"
                        z3="-1.768043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.887624"
                        y3="3.047404"
                        z3="-0.347647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.888698"
                        y3="3.046266"
                        z3="0.347622"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.241753"
                        y3="1.742302"
                        z3="-1.139236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.242317"
                        y3="1.741745"
                        z3="1.139105"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.346391"
                        y3="-0.761322"
                        z3="-0.127594"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.346191"
                        y3="-0.761933"
                        z3="0.127558"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.793739"
                        y3="0.964449"
                        z3="0.362195"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.794261"
                        y3="0.963276"
                        z3="-0.36205"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.698222"
                        y3="-2.007372"
                        z3="-0.034159"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.697481"
                        y3="-2.007689"
                        z3="0.034036"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.389969"
                        y3="-3.210668"
                        z3="-0.066252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.388677"
                        y3="-3.211306"
                        z3="0.066051"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.694048"
                        y3="-4.405161"
                        z3="-0.032248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.692204"
                        y3="-4.405476"
                        z3="0.031965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.380989"
                        y3="-0.339399"
                        z3="0.612522"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.381079"
                        y3="-0.340437"
                        z3="-0.612395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.213816"
                        y3="1.90942"
                        z3="-0.441539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.21452"
                        y3="1.908503"
                        z3="0.441515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.414229"
                        y3="4.135503"
                        z3="-1.131579"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.415541"
                        y3="4.134581"
                        z3="1.131396"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.467989"
                        y3="-3.204408"
                        z3="-0.121832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.466698"
                        y3="-3.205553"
                        z3="0.121639"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.937679"
                        y3="-0.080071"
                        z3="-0.762266"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.937657"
                        y3="-0.080493"
                        z3="0.762143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.238013"
                        y3="-5.339398"
                        z3="-0.061121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.235746"
                        y3="-5.339963"
                        z3="0.060775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.58776"
                        y3="1.241387"
                        z3="0.920215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.588466"
                        y3="1.239907"
                        z3="-0.919959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.085198"
                        y3="4.963105"
                        z3="-0.921146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.442626"
                        y3="3.905155"
                        z3="-2.196219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.39651"
                        y3="4.412826"
                        z3="-0.857384"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.443526"
                        y3="3.90425"
                        z3="2.19605"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.398021"
                        y3="4.412328"
                        z3="0.856894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.086919"
                        y3="4.961895"
                        z3="0.921138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C12H14N4O4S2">
                  <atomArray count="12 14 4 4 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.2827999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14N4O4S2/c1-19-11(17)15-9(21)13-7-5-3-4-6-8(7)14-10(22)16-12(18)20-2/h3-6,13-16H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,15,16,13,14,11,12,17,18,19,20,7,8,9,10,5,6,3,4,1,2/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,21.1,22.1/rA:36nS1S1OOO1O1NNNNC3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;s8s11;s11;s12;s13;s14s15;s1s7s9;s2s8s10;s3s5s9;s4s6s10;s3;s4;s13;s14;s7;s8;s15;s16;s9;s10;s21;s21;s21;s22;s22;s22;/rC:3.1872,-1.1947,1.7683;-3.1871,-1.1961,-1.768;2.8876,3.0474,-.3476;-2.8887,3.0463,.3476;1.2418,1.7423,-1.1392;-1.2423,1.7417,1.1391;1.3464,-.7613,-.1276;-1.3462,-.7619,.1276;2.7937,.9644,.3622;-2.7943,.9633,-.362;.6982,-2.0074,-.0342;-.6975,-2.0077,.034;1.39,-3.2107,-.0663;-1.3887,-3.2113,.0661;.694,-4.4052,-.0322;-.6922,-4.4055,.032;2.381,-.3394,.6125;-2.3811,-.3404,-.6124;2.2138,1.9094,-.4415;-2.2145,1.9085,.4415;2.4142,4.1355,-1.1316;-2.4155,4.1346,1.1314;2.468,-3.2044,-.1218;-2.4667,-3.2056,.1216;.9377,-.0801,-.7623;-.9377,-.0805,.7621;1.238,-5.3394,-.0611;-1.2357,-5.34,.0608;3.5878,1.2414,.9202;-3.5885,1.2399,-.92;3.0852,4.9631,-.9211;2.4426,3.9052,-2.1962;1.3965,4.4128,-.8574;-2.4435,3.9043,2.1961;-1.398,4.4123,.8569;-3.0869,4.9619,.9211;</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">-1782.18966995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.11025786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3925.29992781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6706.91363184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2781.61370403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.14553134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.95586139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990231499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990231499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999980462999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.083382513386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="900"
                            units="nonsi:electronvolt">-2419.0186 -2419.0185 -525.4227 -525.4227 -523.5973 -523.5973 -394.2824 -394.2824 -393.8867 -393.8865 -284.7184 -284.7183 -283.4926 -283.4926 -281.7375 -281.7375 -281.1885 -281.1738 -279.8708 -279.8703 -279.8258 -279.8104 -217.5995 -217.5995 -161.9187 -161.9187 -161.7991 -161.7991 -161.6929 -161.6928 -34.6298 -34.6229 -32.0020 -31.9648 -30.9168 -30.6528 -29.2955 -28.6973 -26.6262 -24.8286 -24.5648 -23.6796 -23.5393 -23.1633 -23.1263 -20.9607 -20.6894 -20.3624 -20.1547 -19.0926 -18.9808 -18.7613 -18.6874 -18.1922 -17.8347 -17.5086 -17.2500 -17.1897 -16.8633 -16.2082 -15.8770 -15.8039 -15.3748 -15.3282 -15.2653 -15.1260 -15.0248 -14.5521 -14.1432 -13.7504 -13.4015 -13.3989 -13.2609 -13.0699 -12.9345 -12.7098 -12.5064 -11.9067 -11.7255 -11.4487 -11.3639 -11.1193 -11.0222 -9.5512 -9.3501 -8.7620 -8.5741 -8.3101 -8.3040 0.4924 0.9691 1.8372 2.0357 2.5026 3.2947 3.3191 3.4097 3.4337 3.7840 3.7843 3.9974 4.0379 4.1327 4.4436 4.5887 4.8326 4.8620 5.0341 5.2072 5.2428 5.3470 5.4072 5.5964 6.0602 6.2619 6.4430 6.5636 6.5746 6.7738 7.0111 7.1881 7.3392 7.4162 7.5771 7.5838 7.6873 7.8882 7.8969 8.1643 8.1828 8.3056 8.5091 8.6735 8.8673 8.9335 9.0769 9.2211 9.4299 9.8258 9.8511 9.9292 9.9666 10.0226 10.1054 10.1309 10.3464 10.5048 10.6484 10.8571 10.9285 11.2065 11.2171 11.2853 11.2959 11.4676 11.6911 11.8649 12.0196 12.1623 12.1929 12.3209 12.4688 12.5157 12.6219 12.6728 12.9234 12.9396 13.1445 13.1786 13.3344 13.3797 13.4233 13.6151 13.7789 13.8600 13.9245 14.0271 14.1176 14.2844 14.3403 14.5568 14.7818 14.7922 14.9257 15.1587 15.2061 15.3989 15.5260 15.5740 15.7169 15.9593 16.2343 16.4530 16.5385 16.8944 16.9241 16.9361 17.0872 17.1596 17.3502 17.3798 17.4818 17.5838 17.6805 18.0467 18.0623 18.1739 18.2344 18.6695 18.7135 18.7590 19.0061 19.0122 19.3515 19.6643 19.6980 19.7518 20.1003 20.1757 20.2183 20.6347 20.9145 20.9647 21.0182 21.3230 21.3413 21.5399 21.7231 21.9501 22.0103 22.1878 22.3846 22.5113 22.8489 22.8929 22.9840 23.2653 23.3957 23.4638 23.4905 23.6533 23.7848 23.8965 23.9773 24.3820 24.4169 24.8501 24.9107 25.2938 25.3208 25.4799 25.6261 25.9161 26.2472 26.3344 26.4588 26.5559 26.8469 26.8574 27.2057 27.2476 27.3344 27.4684 27.6065 27.8322 27.9882 28.2461 28.3359 28.6232 28.7265 29.0841 29.2109 29.3271 29.5108 29.5762 29.6912 29.9096 29.9408 30.1293 30.6534 30.7619 31.0554 31.1924 31.2101 31.3915 31.7934 31.8016 32.0717 32.3222 32.3338 32.6868 32.9296 33.0979 33.6972 33.8884 34.4025 34.5415 35.0450 35.1468 35.2657 35.2808 35.5396 35.6326 35.8043 36.1276 36.2029 36.5723 36.6404 36.8525 37.3614 37.4560 37.6339 37.7705 37.9865 38.0810 38.1466 38.2280 38.6187 38.8623 38.9742 38.9753 39.2999 39.4271 39.7740 39.9768 40.2632 40.3868 40.5164 40.7097 40.7214 40.8040 40.9967 41.1865 41.2137 41.5639 41.6029 41.6395 41.8200 42.2309 42.3661 42.5691 42.6552 42.6841 43.1097 43.3233 43.3587 43.5360 43.6081 43.6090 44.1588 44.3557 44.7113 44.7622 44.8600 44.9407 45.1249 45.3230 45.3246 45.3904 45.7881 45.9667 46.1936 46.3920 46.4359 46.5222 46.5492 46.7186 46.8413 47.0665 47.4994 47.5159 47.6531 47.8897 48.3120 48.3734 48.5225 48.5756 48.8423 49.1783 49.6567 49.6574 49.8668 49.9204 50.0466 50.5623 50.7546 50.9208 50.9761 51.0761 51.3389 51.5400 51.5667 51.9860 52.1889 52.5319 52.8890 53.0170 53.1889 53.1948 53.5593 53.6054 54.0046 54.0883 54.3082 54.4240 54.9125 54.9991 55.2332 55.7743 55.8630 56.1979 56.3924 56.5035 56.6575 56.7890 56.8327 57.0160 57.3408 57.3474 57.9051 58.3079 58.3694 58.5951 58.8016 59.3030 59.3402 60.0111 60.0310 60.2760 60.6280 61.1115 61.5100 61.6130 61.8471 62.4108 62.5411 62.9197 62.9639 63.6745 63.7355 63.9120 64.3729 64.8730 65.2601 65.4566 65.6137 65.6431 66.0846 66.1609 66.3867 67.2453 67.3441 67.6640 67.7876 68.1660 68.1799 68.3442 69.0846 69.1580 69.5504 69.9951 70.8517 71.1728 71.3190 71.5204 71.5227 71.9403 72.0089 72.6579 73.0119 73.0398 73.7619 74.3435 74.3912 75.0040 75.2107 75.4998 75.6849 75.7589 75.7997 76.0318 76.3193 76.5765 76.6157 77.2830 77.6991 77.8323 77.8504 77.9287 78.3521 78.3695 78.6521 78.8565 78.8572 79.0563 79.1727 79.3931 79.4869 79.7503 79.7981 80.0330 80.4212 80.7496 80.8054 81.4653 81.4892 81.6258 81.7935 82.1981 82.2037 82.5085 82.7116 82.7797 82.9165 83.0688 83.3156 83.4748 83.6557 83.6685 84.0130 84.1724 84.1889 84.4883 84.5090 84.9268 85.1140 85.4466 85.8252 85.9029 85.9285 86.0987 86.1414 86.2278 86.3176 86.5319 86.8470 86.8947 87.4833 87.5327 87.7143 87.8578 88.0155 88.0705 88.2964 88.6638 88.7287 88.8367 88.9897 89.1632 89.4377 89.5073 89.6916 89.6925 89.8473 90.1004 90.1413 90.2249 90.3671 90.9669 91.2634 91.5597 91.8505 91.8991 91.9691 92.0321 92.2437 92.3311 92.4067 92.6413 92.8243 92.9141 93.0077 93.0801 93.4117 93.7309 93.9769 94.1870 94.4491 94.8123 94.9578 95.0537 95.1722 95.5686 95.8238 96.0191 96.0847 96.1439 96.5444 96.7025 96.7568 97.1030 97.2357 97.2912 97.4502 97.5316 97.6069 97.6357 97.8578 98.2621 98.3075 98.4644 98.8766 99.4256 99.4808 99.8378 99.8755 100.0062 100.2199 100.5641 100.5764 101.1763 101.1962 102.0302 102.1318 102.3609 103.0327 103.2730 103.5903 103.7394 103.9153 104.1549 104.5438 104.5889 104.8397 104.9907 105.4216 105.4919 105.5697 105.7296 105.7431 106.0024 106.0885 106.3849 106.3850 106.8901 107.0034 107.3991 107.4998 107.5048 107.9257 108.1950 108.2153 108.4069 108.5658 109.2312 109.7984 109.8460 110.1005 110.2919 110.5866 110.8213 110.8915 111.1257 111.2547 111.3703 111.7326 112.0353 112.3207 112.8218 113.0026 113.1569 113.2365 113.5706 113.6468 114.1595 114.2784 114.7911 114.8198 115.2092 115.6615 115.7837 116.1312 116.1682 116.3827 116.6355 116.9080 116.9794 117.3174 117.3642 117.5142 117.9367 117.9964 118.4875 118.6254 118.8107 119.1063 119.6286 119.6551 120.2785 120.8468 121.1109 121.3266 121.9669 122.0332 122.3407 123.0453 123.1445 123.2572 123.4715 124.0057 124.4244 124.5724 124.7234 124.9669 125.1003 125.2491 126.1379 126.6341 126.8241 127.1199 127.3488 127.8435 128.0393 128.9616 129.0007 129.5402 129.7376 129.9701 130.0810 130.4075 130.4195 130.8989 131.2409 131.7930 132.1008 132.3409 132.6417 132.8885 132.8977 133.4889 133.6871 134.1550 134.1605 134.3251 135.3863 135.6302 136.4734 137.1513 137.3807 137.7221 137.9121 138.0056 138.3115 138.6300 139.2597 139.4230 139.9608 140.6345 140.7438 140.8983 140.9577 141.2790 141.2850 142.3127 142.5145 142.8037 143.2857 143.9139 144.2525 144.4206 144.4704 144.6926 144.8555 145.0105 145.5472 145.5889 145.7446 146.3319 146.8806 147.3591 147.4331 147.9380 148.1352 148.1645 148.3558 148.4930 148.6755 148.8746 148.8959 148.9999 149.9702 150.3771 150.5082 151.2064 151.4105 152.0622 152.3192 152.4217 152.4904 152.7620 153.0558 153.3288 153.4088 153.9142 154.1781 154.2224 154.7677 154.9870 155.1226 155.6746 155.7004 156.2616 156.8899 157.5785 158.4774 159.5009 159.7429 160.2942 160.3773 161.2876 161.3223 162.5078 162.6596 163.3905 164.4587 164.7227 165.7849 167.7960 168.1215 168.1276 168.3084 168.4420 169.4699 170.8829 172.2055 172.3504 173.1991 173.9846 174.9502 175.6691 176.1794 176.5027 176.9150 177.6765 177.8990 178.4714 178.6367 181.2529 181.3159 182.0089 182.3755 183.7565 183.7675 184.9100 184.9623 186.5128 187.0532 187.2540 187.3174 187.8473 187.8909 188.3388 188.6064 188.9129 189.5071 189.5565 190.9601 191.1001 193.3514 193.4643 194.4385 194.5274 195.7850 196.1720 197.8354 197.8600 199.1333 199.3137 205.7465 205.7904 206.4465 206.4605 245.5897 245.6394 248.6829 248.9145 260.6668 260.9494 556.5142 557.2419 621.6550 625.7065 626.2189 632.8872 635.1186 636.0563 636.4430 643.0551 643.0624 646.6185 646.7161 656.7672 897.9732 899.2845 903.3327 905.7738 1196.4971 1197.2628 1205.5249 1205.7764</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O O O O N N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.336882 -0.336876 -0.289004 -0.289001 -0.423311 -0.423308 -0.202567 -0.202536 -0.157882 -0.157891 0.115964 0.115701 -0.109680 -0.109464 -0.113306 -0.113220 0.188719 0.188711 0.497254 0.497246 -0.117791 -0.117785 0.125718 0.125660 0.189355 0.189362 0.125137 0.125131 0.162210 0.162206 0.123928 0.117539 0.104599 0.117540 0.104599 0.123928</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S O O O O N N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.3369 16.3369 8.2890 8.2890 8.4233 8.4233 7.2026 7.2025 7.1579 7.1579 5.8840 5.8843 6.1097 6.1095 6.1133 6.1132 5.8113 5.8113 5.5027 5.5028 6.1178 6.1178 0.8743 0.8743 0.8106 0.8106 0.8749 0.8749 0.8378 0.8378 0.8761 0.8825 0.8954 0.8825 0.8954 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.3369 -0.3369 -0.2890 -0.2890 -0.4233 -0.4233 -0.2026 -0.2025 -0.1579 -0.1579 0.1160 0.1157 -0.1097 -0.1095 -0.1133 -0.1132 0.1887 0.1887 0.4973 0.4972 -0.1178 -0.1178 0.1257 0.1257 0.1894 0.1894 0.1251 0.1251 0.1622 0.1622 0.1239 0.1175 0.1046 0.1175 0.1046 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0750 2.0749 2.1141 2.1141 2.0741 2.0741 3.2408 3.2408 3.2069 3.2069 3.8358 3.8364 4.0375 4.0374 3.9969 3.9968 4.3357 4.3357 4.2576 4.2576 3.8882 3.8882 1.0280 1.0280 1.0487 1.0487 1.0007 1.0007 1.0513 1.0513 0.9938 0.9956 0.9915 0.9956 0.9915 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0750 2.0749 2.1141 2.1141 2.0741 2.0741 3.2408 3.2408 3.2069 3.2069 3.8358 3.8364 4.0375 4.0374 3.9969 3.9968 4.3357 4.3357 4.2576 4.2576 3.8882 3.8882 1.0280 1.0280 1.0487 1.0487 1.0007 1.0007 1.0513 1.0513 0.9938 0.9956 0.9915 0.9956 0.9915 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.8805 1.8805 1.1891 0.8923 1.1891 0.8923 1.8469 1.8469 0.8792 1.2795 0.9192 0.8793 1.2795 0.9192 1.0996 1.1507 0.9451 1.0996 1.1507 0.9451 1.4024 1.4121 1.4122 1.4818 0.9485 1.4817 0.9485 1.4192 0.9746 0.9746 0.9812 0.9840 0.9811 0.9840 0.9811 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 16 1 17 2 18 2 20 3 19 3 21 4 18 5 19 6 10 6 16 6 24 7 11 7 17 7 25 8 16 8 18 8 28 9 17 9 19 9 29 10 11 10 12 11 13 12 14 12 22 13 15 13 23 14 15 14 26 15 27 20 30 20 31 20 32 21 33 21 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018013946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.207683895530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00083 0.00057 -0.00026 11.27604 -8.81004 2.46600 -0.00097 0.00082 -0.00016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
