<?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="0.446948"
                        y3="-0.242502"
                        z3="2.517634"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.427775"
                        y3="-0.284081"
                        z3="-2.510867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.69137"
                        y3="2.515713"
                        z3="0.395352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.701935"
                        y3="2.489797"
                        z3="-0.455032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.323376"
                        y3="0.719154"
                        z3="-0.899573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.333253"
                        y3="0.715038"
                        z3="0.869326"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.425847"
                        y3="-0.922051"
                        z3="0.138598"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.414376"
                        y3="-0.926509"
                        z3="-0.124338"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.159921"
                        y3="1.071387"
                        z3="1.047238"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.157105"
                        y3="1.04462"
                        z3="-1.073561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.698557"
                        y3="-2.129202"
                        z3="0.097059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.685469"
                        y3="-2.131476"
                        z3="-0.057744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.382788"
                        y3="-3.331446"
                        z3="0.166577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.368764"
                        y3="-3.335595"
                        z3="-0.100414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697031"
                        y3="-4.534728"
                        z3="0.108151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.682056"
                        y3="-4.536615"
                        z3="-0.014484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.367237"
                        y3="-0.061198"
                        z3="1.155871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.35604"
                        y3="-0.084347"
                        z3="-1.157198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.085635"
                        y3="1.376855"
                        z3="0.082476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.092083"
                        y3="1.359229"
                        z3="-0.120874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.693138"
                        y3="2.968038"
                        z3="-0.508525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.714482"
                        y3="2.948026"
                        z3="0.433746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.458185"
                        y3="-3.316877"
                        z3="0.28398"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.444217"
                        y3="-3.324656"
                        z3="-0.21792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.986147"
                        y3="-0.678685"
                        z3="-0.67274"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.984472"
                        y3="-0.673683"
                        z3="0.677201"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.241301"
                        y3="-5.467309"
                        z3="0.169212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.225737"
                        y3="-5.470703"
                        z3="-0.05422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.075147"
                        y3="1.693189"
                        z3="1.837256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.070804"
                        y3="1.653625"
                        z3="-1.873333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.51393"
                        y3="2.255118"
                        z3="-0.584774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.285636"
                        y3="3.144143"
                        z3="-1.503681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.06199"
                        y3="3.902433"
                        z3="-0.09566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.315924"
                        y3="3.144486"
                        z3="1.428577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.088581"
                        y3="3.871886"
                        z3="0.002451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.529269"
                        y3="2.229095"
                        z3="0.516012"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" 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:.4469,-.2425,2.5176;-.4278,-.2841,-2.5109;3.6914,2.5157,.3954;-3.7019,2.4898,-.455;3.3234,.7192,-.8996;-3.3333,.715,.8693;1.4258,-.9221,.1386;-1.4144,-.9265,-.1243;2.1599,1.0714,1.0472;-2.1571,1.0446,-1.0736;.6986,-2.1292,.0971;-.6855,-2.1315,-.0577;1.3828,-3.3314,.1666;-1.3688,-3.3356,-.1004;.697,-4.5347,.1082;-.6821,-4.5366,-.0145;1.3672,-.0612,1.1559;-1.356,-.0843,-1.1572;3.0856,1.3769,.0825;-3.0921,1.3592,-.1209;4.6931,2.968,-.5085;-4.7145,2.948,.4337;2.4582,-3.3169,.284;-2.4442,-3.3247,-.2179;1.9861,-.6787,-.6727;-1.9845,-.6737,.6772;1.2413,-5.4673,.1692;-1.2257,-5.4707,-.0542;2.0751,1.6932,1.8373;-2.0708,1.6536,-1.8733;5.5139,2.2551,-.5848;4.2856,3.1441,-1.5037;5.062,3.9024,-.0957;-4.3159,3.1445,1.4286;-5.0886,3.8719,.0025;-5.5293,2.2291,.516;</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">2155.8157663021 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">5.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.44694828"
                                 y3="-0.24250161"
                                 z3="2.51763397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.42777464"
                                 y3="-0.28408102"
                                 z3="-2.51086712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.69136991"
                                 y3="2.51571335"
                                 z3="0.39535177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.7019354"
                                 y3="2.48979692"
                                 z3="-0.45503184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.32337586"
                                 y3="0.71915373"
                                 z3="-0.89957315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.33325287"
                                 y3="0.71503758"
                                 z3="0.86932583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.42584736"
                                 y3="-0.92205119"
                                 z3="0.13859797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.41437606"
                                 y3="-0.92650935"
                                 z3="-0.12433844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.15992053"
                                 y3="1.07138661"
                                 z3="1.04723803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.15710499"
                                 y3="1.04461955"
                                 z3="-1.07356078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69855703"
                                 y3="-2.12920208"
                                 z3="0.0970587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68546886"
                                 y3="-2.13147579"
                                 z3="-0.05774437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38278784"
                                 y3="-3.33144633"
                                 z3="0.16657677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36876447"
                                 y3="-3.33559516"
                                 z3="-0.10041422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69703083"
                                 y3="-4.53472834"
                                 z3="0.108151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68205642"
                                 y3="-4.536615"
                                 z3="-0.01448448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36723726"
                                 y3="-0.06119848"
                                 z3="1.15587076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.35604042"
                                 y3="-0.08434704"
                                 z3="-1.15719755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08563549"
                                 y3="1.37685475"
                                 z3="0.0824761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09208256"
                                 y3="1.35922906"
                                 z3="-0.12087399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.69313845"
                                 y3="2.96803778"
                                 z3="-0.50852542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.71448202"
                                 y3="2.9480259"
                                 z3="0.43374616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.45818515"
                                 y3="-3.31687707"
                                 z3="0.28398024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.44421712"
                                 y3="-3.32465571"
                                 z3="-0.21792019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.98614657"
                                 y3="-0.67868485"
                                 z3="-0.67273967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98447248"
                                 y3="-0.67368328"
                                 z3="0.67720095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24130063"
                                 y3="-5.46730915"
                                 z3="0.1692123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.22573712"
                                 y3="-5.47070286"
                                 z3="-0.05421991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07514714"
                                 y3="1.6931887"
                                 z3="1.83725579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.07080375"
                                 y3="1.65362548"
                                 z3="-1.87333295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.51392985"
                                 y3="2.2551179"
                                 z3="-0.58477435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.28563565"
                                 y3="3.14414307"
                                 z3="-1.50368063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06198985"
                                 y3="3.90243321"
                                 z3="-0.09566038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.31592401"
                                 y3="3.14448605"
                                 z3="1.42857711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.08858122"
                                 y3="3.87188629"
                                 z3="0.00245131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.52926915"
                                 y3="2.22909508"
                                 z3="0.51601241">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a35" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" 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:.4469,-.2425,2.5176;-.4278,-.2841,-2.5109;3.6914,2.5157,.3954;-3.7019,2.4898,-.455;3.3234,.7192,-.8996;-3.3333,.715,.8693;1.4258,-.9221,.1386;-1.4144,-.9265,-.1243;2.1599,1.0714,1.0472;-2.1571,1.0446,-1.0736;.6986,-2.1292,.0971;-.6855,-2.1315,-.0577;1.3828,-3.3314,.1666;-1.3688,-3.3356,-.1004;.697,-4.5347,.1082;-.6821,-4.5366,-.0145;1.3672,-.0612,1.1559;-1.356,-.0843,-1.1572;3.0856,1.3769,.0825;-3.0921,1.3592,-.1209;4.6931,2.968,-.5085;-4.7145,2.948,.4337;2.4582,-3.3169,.284;-2.4442,-3.3247,-.2179;1.9861,-.6787,-.6727;-1.9845,-.6737,.6772;1.2413,-5.4673,.1692;-1.2257,-5.4707,-.0542;2.0751,1.6932,1.8373;-2.0708,1.6536,-1.8733;5.5139,2.2551,-.5848;4.2856,3.1441,-1.5037;5.062,3.9024,-.0957;-4.3159,3.1445,1.4286;-5.0886,3.8719,.0025;-5.5293,2.2291,.516;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.446948"
                        y3="-0.242502"
                        z3="2.517634"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.427775"
                        y3="-0.284081"
                        z3="-2.510867"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.69137"
                        y3="2.515713"
                        z3="0.395352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.701935"
                        y3="2.489797"
                        z3="-0.455032"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.323376"
                        y3="0.719154"
                        z3="-0.899573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.333253"
                        y3="0.715038"
                        z3="0.869326"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.425847"
                        y3="-0.922051"
                        z3="0.138598"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.414376"
                        y3="-0.926509"
                        z3="-0.124338"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.159921"
                        y3="1.071387"
                        z3="1.047238"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.157105"
                        y3="1.04462"
                        z3="-1.073561"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.698557"
                        y3="-2.129202"
                        z3="0.097059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.685469"
                        y3="-2.131476"
                        z3="-0.057744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.382788"
                        y3="-3.331446"
                        z3="0.166577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.368764"
                        y3="-3.335595"
                        z3="-0.100414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.697031"
                        y3="-4.534728"
                        z3="0.108151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.682056"
                        y3="-4.536615"
                        z3="-0.014484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.367237"
                        y3="-0.061198"
                        z3="1.155871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.35604"
                        y3="-0.084347"
                        z3="-1.157198"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.085635"
                        y3="1.376855"
                        z3="0.082476"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.092083"
                        y3="1.359229"
                        z3="-0.120874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.693138"
                        y3="2.968038"
                        z3="-0.508525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.714482"
                        y3="2.948026"
                        z3="0.433746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.458185"
                        y3="-3.316877"
                        z3="0.28398"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.444217"
                        y3="-3.324656"
                        z3="-0.21792"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.986147"
                        y3="-0.678685"
                        z3="-0.67274"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.984472"
                        y3="-0.673683"
                        z3="0.677201"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.241301"
                        y3="-5.467309"
                        z3="0.169212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.225737"
                        y3="-5.470703"
                        z3="-0.05422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.075147"
                        y3="1.693189"
                        z3="1.837256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.070804"
                        y3="1.653625"
                        z3="-1.873333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.51393"
                        y3="2.255118"
                        z3="-0.584774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.285636"
                        y3="3.144143"
                        z3="-1.503681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.06199"
                        y3="3.902433"
                        z3="-0.09566"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.315924"
                        y3="3.144486"
                        z3="1.428577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.088581"
                        y3="3.871886"
                        z3="0.002451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.529269"
                        y3="2.229095"
                        z3="0.516012"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" 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:.4469,-.2425,2.5176;-.4278,-.2841,-2.5109;3.6914,2.5157,.3954;-3.7019,2.4898,-.455;3.3234,.7192,-.8996;-3.3333,.715,.8693;1.4258,-.9221,.1386;-1.4144,-.9265,-.1243;2.1599,1.0714,1.0472;-2.1571,1.0446,-1.0736;.6986,-2.1292,.0971;-.6855,-2.1315,-.0577;1.3828,-3.3314,.1666;-1.3688,-3.3356,-.1004;.697,-4.5347,.1082;-.6821,-4.5366,-.0145;1.3672,-.0612,1.1559;-1.356,-.0843,-1.1572;3.0856,1.3769,.0825;-3.0921,1.3592,-.1209;4.6931,2.968,-.5085;-4.7145,2.948,.4337;2.4582,-3.3169,.284;-2.4442,-3.3247,-.2179;1.9861,-.6787,-.6727;-1.9845,-.6737,.6772;1.2413,-5.4673,.1692;-1.2257,-5.4707,-.0542;2.0751,1.6932,1.8373;-2.0708,1.6536,-1.8733;5.5139,2.2551,-.5848;4.2856,3.1441,-1.5037;5.062,3.9024,-.0957;-4.3159,3.1445,1.4286;-5.0886,3.8719,.0025;-5.5293,2.2291,.516;</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">-1782.19015793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2155.81576630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3938.00592423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6733.13727786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2795.13135364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.16482612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.97466820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999936510646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999936510646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999873021291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.081440084244</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">-2418.8679 -2418.8616 -525.2296 -525.2248 -523.3757 -523.3701 -394.1346 -394.1292 -393.6609 -393.6539 -284.5096 -284.5040 -283.3183 -283.3128 -281.5264 -281.5238 -281.1405 -281.1251 -280.0162 -280.0150 -279.9909 -279.9759 -217.4488 -217.4425 -161.7702 -161.7639 -161.6422 -161.6358 -161.5469 -161.5405 -34.4221 -34.4166 -31.7823 -31.7646 -30.7659 -30.4814 -29.1152 -28.5848 -26.6934 -24.5588 -24.5426 -23.6694 -23.4513 -23.0017 -22.9068 -20.9016 -20.5204 -20.1071 -19.9184 -19.5946 -18.6813 -18.5337 -18.4980 -17.9342 -17.8969 -17.4393 -17.0430 -17.0015 -16.7384 -16.2355 -16.0521 -15.7195 -15.2024 -15.1336 -15.0493 -14.9883 -14.9348 -14.6358 -13.6992 -13.6316 -13.2558 -13.1988 -13.1604 -12.9428 -12.8666 -12.7372 -12.5190 -11.6113 -11.6025 -11.2088 -11.1713 -10.7391 -10.6772 -9.5358 -9.4937 -8.8134 -8.5453 -8.2561 -8.2085 0.9637 1.0759 1.6216 1.6439 2.9702 3.3017 3.5403 3.5930 3.6289 3.7284 3.7601 4.1149 4.1647 4.3261 4.4378 4.9329 4.9449 4.9647 5.0962 5.2494 5.3427 5.4323 5.5010 5.5264 5.5400 5.7795 6.3405 6.5123 6.6988 6.9145 7.2808 7.3896 7.4287 7.4410 7.5439 7.6583 7.7425 7.7445 7.8278 8.0708 8.1281 8.4229 8.6151 8.6480 9.0762 9.1935 9.2724 9.3484 9.3487 9.8127 9.9389 10.0327 10.0622 10.1752 10.1872 10.2776 10.4174 10.4808 10.6303 10.7863 10.9270 11.0448 11.1712 11.2879 11.4531 11.6587 11.8422 12.0374 12.0630 12.1598 12.3056 12.3448 12.4211 12.4599 12.6117 12.6338 12.8963 13.0698 13.0950 13.4306 13.5902 13.6310 13.8001 13.8477 13.8677 13.9168 13.9329 14.0075 14.0846 14.1370 14.3110 14.4533 14.6067 14.7277 14.9138 15.0606 15.2847 15.3614 15.4987 15.7538 15.8611 15.8992 15.9155 16.3226 16.4816 16.5951 16.7462 17.0502 17.1519 17.2449 17.4393 17.5411 17.6571 17.7003 17.9097 17.9776 18.0556 18.1587 18.4428 18.5656 18.6721 18.9655 19.1148 19.1823 19.3699 19.4393 19.8583 19.9270 20.3765 20.4124 20.5012 20.8338 20.8469 21.1573 21.2245 21.3624 21.5552 21.6355 21.8247 21.9563 22.1955 22.3799 22.4126 22.6797 22.9426 23.0848 23.1836 23.4248 23.5410 23.7153 23.7996 23.9395 24.1395 24.2546 24.4305 24.5127 24.6825 24.8913 25.4103 25.5492 25.7095 25.8626 25.8963 25.9282 25.9628 26.2523 26.3623 26.4115 26.8330 26.9365 27.0898 27.2251 27.3379 27.8140 27.9728 28.1321 28.4009 28.4863 28.7849 28.8138 29.0745 29.2181 29.3677 29.6773 29.7084 29.7538 29.8258 30.0382 30.2196 30.2518 30.6832 30.6961 31.1629 31.2565 31.3804 31.5597 31.8198 32.3793 32.4391 32.5269 32.7691 32.8476 33.2441 33.6297 33.8578 34.0618 34.2911 34.3982 34.8156 34.8501 35.4409 35.5049 35.7557 35.8427 36.0032 36.1398 36.1747 36.4472 36.6628 37.1848 37.6162 37.6356 37.7127 37.7763 38.0627 38.3419 38.4081 38.6120 38.7137 38.8277 38.9616 39.3242 39.4163 39.5399 39.6136 40.1915 40.3749 40.3989 40.6337 40.7355 40.7512 40.8646 41.0095 41.1155 41.1421 41.4854 41.5203 41.6062 41.9289 41.9717 42.1451 42.4902 42.6576 42.6879 42.9331 43.0136 43.2301 43.4306 43.5493 43.7120 43.9642 44.2234 44.5508 44.6401 44.7126 45.0082 45.1968 45.4920 45.5079 45.9362 46.1230 46.3129 46.4240 46.4537 46.5911 46.7718 47.1689 47.3068 47.3165 47.3921 47.5632 47.6094 48.0368 48.1555 48.2514 48.4349 48.7316 48.7656 49.3807 49.4211 49.6621 49.9624 50.0595 50.2731 50.3483 50.6373 50.7600 50.9558 51.1942 51.4704 51.5891 51.8499 52.5540 52.7311 52.8168 52.8772 53.1665 53.2879 53.2912 53.6157 54.0047 54.0857 54.2032 54.3951 54.6450 55.1379 55.2012 55.7595 55.9434 55.9950 56.0457 56.2872 56.3081 56.6973 56.8538 56.9922 57.2754 57.3403 57.3636 57.4550 57.5932 58.2366 58.9479 58.9662 59.4310 59.9724 60.0620 60.5734 60.6860 61.0434 61.0939 61.1133 61.4308 61.6976 61.7462 62.5416 62.7326 62.8688 62.9117 63.5883 63.9570 64.3331 64.6915 64.7269 65.8511 65.9013 66.0744 66.3041 66.4550 66.7532 66.8605 66.9738 67.2999 67.6681 67.8727 67.9940 68.4511 69.0154 69.4709 69.5769 69.8324 69.8887 69.9886 70.6715 70.9939 71.0666 71.7146 71.8208 72.5516 72.9076 73.0369 73.7012 74.2004 74.4801 74.9369 75.1272 75.3538 75.6594 75.9521 76.0224 76.3185 76.3276 76.4751 76.5629 76.8982 77.0186 77.3345 77.7252 77.8887 78.0380 78.1210 78.3067 78.6448 78.7042 79.0083 79.0684 79.2563 79.2842 79.4136 79.7263 79.8913 79.9697 80.3734 80.4631 81.1260 81.6477 81.7267 81.9490 82.1378 82.1453 82.3164 82.4585 82.6432 82.7714 83.3019 83.5073 83.7088 83.7600 83.8174 84.0445 84.3799 84.4478 84.5523 84.6374 85.0320 85.0452 85.2002 85.5077 85.5740 86.0863 86.1511 86.2464 86.3268 86.3833 86.4118 86.4984 86.8137 86.8984 87.1009 87.5159 87.8053 88.0531 88.2546 88.3953 88.5756 88.8576 88.9416 89.0252 89.0920 89.1716 89.3851 89.4708 89.5804 89.6985 90.0125 90.2488 90.4596 90.5819 90.6544 90.9043 91.2568 91.5366 91.7783 91.8181 91.9294 92.1434 92.1622 92.4990 92.6296 92.7835 92.9787 93.0259 93.2543 93.2842 93.5723 93.7255 94.1526 94.3187 94.3811 94.6172 94.7777 95.1954 95.7908 95.8114 95.9771 96.1513 96.2973 96.4670 96.6226 96.7770 96.9237 97.0215 97.2182 97.3466 97.3765 97.6365 97.6701 97.8015 98.0422 98.1480 98.3074 98.5977 99.1611 99.2730 99.5599 99.9052 100.0101 100.1715 100.2324 100.8028 100.9975 101.4162 101.6492 102.0887 102.3404 102.4206 102.7161 102.9618 103.0417 103.5752 104.0210 104.1317 104.5693 105.0224 105.1858 105.3260 105.4655 105.5269 105.6115 105.7180 105.8377 105.9586 106.1385 106.3182 106.3918 106.6678 106.8616 106.9000 107.4099 107.6113 107.9683 108.1127 108.5204 108.7242 108.8221 109.0783 109.4310 109.4765 110.1052 110.3519 110.5759 110.5970 110.7949 111.0070 111.0417 111.3051 111.3341 111.4440 111.9412 112.1190 112.8250 113.1252 113.3755 113.3872 113.8773 114.1006 114.5003 114.7732 115.0889 115.2201 115.6001 115.6275 115.9162 115.9230 116.3640 116.6415 116.6946 117.1732 117.4671 117.7162 117.9924 118.1346 118.1544 118.5860 118.6808 119.0400 119.2060 119.4599 119.9390 120.1534 120.4041 120.5045 120.6285 121.9261 122.0044 122.2121 122.6381 122.8174 123.0676 123.5463 123.8037 124.4467 124.6674 124.7608 125.2398 125.2491 125.5605 126.4892 126.5031 126.9803 127.0805 127.7295 127.7373 128.3215 129.1746 129.3208 129.4759 129.6985 130.0150 130.1199 130.6105 130.8132 131.4661 131.7983 132.0009 132.2250 132.3064 132.5495 132.8771 133.2953 133.3967 133.8605 134.1542 134.2345 134.5002 135.4378 135.7929 136.0006 137.1490 137.4049 137.4366 137.8514 137.9867 138.1190 138.3463 138.6532 139.9549 140.2447 140.4800 140.8602 140.8951 140.9476 141.0641 141.4904 142.4831 143.0900 143.2046 143.3798 144.0251 144.1079 144.6296 144.6483 144.7786 145.3615 145.7342 145.7431 145.8258 145.8430 145.9990 146.3860 146.9582 147.6674 147.8198 148.1270 148.3270 148.5273 148.7736 148.8195 148.8579 149.3609 149.4290 149.8681 150.3173 150.6595 150.8755 151.1981 151.8627 151.9329 152.5494 152.6037 153.0688 153.2115 153.4104 153.9141 154.0080 154.0890 154.9351 154.9967 155.1676 155.3471 156.0672 156.3368 156.8396 156.9298 158.0930 158.1390 159.2991 159.4343 160.4632 160.5610 161.5382 161.5490 162.5398 163.1287 164.1946 164.5787 166.2134 166.8765 167.6030 167.7173 168.2680 168.2830 168.4089 168.8229 171.6063 171.6486 172.5641 172.5767 173.6862 174.7771 175.5176 176.3558 176.4694 177.4809 177.8697 178.1952 178.7022 178.7453 181.4116 181.5076 182.4926 182.8996 183.7409 183.7957 185.1250 185.1462 185.8432 187.0542 187.0983 187.5487 187.6832 187.9300 188.2500 188.6478 189.0380 189.8797 191.0306 191.0418 191.0607 193.4639 193.6561 194.6920 194.7990 195.5956 195.6518 198.3236 198.6204 199.2692 199.4980 205.7180 205.7289 206.7084 206.7253 246.6243 246.7519 249.6025 250.2514 261.2630 261.5006 556.2500 557.1114 622.6528 626.9492 628.2694 632.7282 634.9471 635.6220 636.5423 643.0613 643.0752 646.6922 646.7196 656.7487 898.0569 899.4484 903.0944 907.8241 1196.6357 1196.7481 1205.4898 1205.5626</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">-0.353418 -0.353376 -0.295294 -0.295289 -0.406046 -0.406431 -0.164275 -0.163802 -0.158238 -0.158400 0.120198 0.119723 -0.167239 -0.168842 -0.091217 -0.091438 0.181298 0.181339 0.486715 0.487046 -0.121595 -0.121629 0.123221 0.123336 0.207243 0.206775 0.125999 0.125994 0.161819 0.161900 0.114580 0.117233 0.120082 0.117327 0.120177 0.114526</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">16.3534 16.3534 8.2953 8.2953 8.4060 8.4064 7.1643 7.1638 7.1582 7.1584 5.8798 5.8803 6.1672 6.1688 6.0912 6.0914 5.8187 5.8187 5.5133 5.5130 6.1216 6.1216 0.8768 0.8767 0.7928 0.7932 0.8740 0.8740 0.8382 0.8381 0.8854 0.8828 0.8799 0.8827 0.8798 0.8855</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">-0.3534 -0.3534 -0.2953 -0.2953 -0.4060 -0.4064 -0.1643 -0.1638 -0.1582 -0.1584 0.1202 0.1197 -0.1672 -0.1688 -0.0912 -0.0914 0.1813 0.1813 0.4867 0.4870 -0.1216 -0.1216 0.1232 0.1233 0.2072 0.2068 0.1260 0.1260 0.1618 0.1619 0.1146 0.1172 0.1201 0.1173 0.1202 0.1145</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.0612 2.0613 2.1075 2.1076 2.0925 2.0921 3.1985 3.1992 3.1887 3.1890 3.9076 3.9073 4.1038 4.1042 3.9725 3.9727 4.3195 4.3191 4.2750 4.2747 3.8821 3.8820 1.0161 1.0161 1.0316 1.0320 1.0008 1.0008 1.0514 1.0514 0.9950 0.9948 0.9937 0.9947 0.9937 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.0612 2.0613 2.1075 2.1076 2.0925 2.0921 3.1985 3.1992 3.1887 3.1890 3.9076 3.9073 4.1038 4.1042 3.9725 3.9727 4.3195 4.3191 4.2750 4.2747 3.8821 3.8820 1.0161 1.0161 1.0316 1.0320 1.0008 1.0008 1.0514 1.0514 0.9950 0.9948 0.9937 0.9947 0.9937 0.9951</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">1.8490 1.8487 1.1839 0.8915 1.1841 0.8914 1.8845 1.8838 0.8341 1.2973 0.9063 0.8347 1.2969 0.9068 1.1011 1.1381 0.9458 1.1009 1.1384 0.9458 1.4312 1.4593 1.4597 1.4607 0.9507 1.4610 0.9502 1.4397 0.9719 0.9720 0.9818 0.9820 0.9810 0.9820 0.9809 0.9818</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">-0.018353002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.208510929002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.06427 0.04994 -0.01433 4.62627 -3.44989 1.17638 -0.06604 0.04789 -0.01814</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99070</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
