<?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="2.121736"
                        y3="-0.72994"
                        z3="2.246583"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.81503"
                        y3="-1.482161"
                        z3="-0.503081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.821685"
                        y3="3.107507"
                        z3="-0.476887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.569717"
                        y3="3.038568"
                        z3="0.169063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.937532"
                        y3="1.480482"
                        z3="-1.744251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.713563"
                        y3="1.784706"
                        z3="0.296715"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.428239"
                        y3="-0.762678"
                        z3="-0.317197"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.24597"
                        y3="-0.848722"
                        z3="0.030351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.497835"
                        y3="1.137585"
                        z3="0.45526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.785509"
                        y3="0.854684"
                        z3="-0.032085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.799936"
                        y3="-2.026976"
                        z3="-0.192936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.5944"
                        y3="-2.08245"
                        z3="-0.052183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.55089"
                        y3="-3.186549"
                        z3="-0.239393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.2120"
                        y3="-3.326401"
                        z3="0.03383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.931155"
                        y3="-4.421718"
                        z3="-0.157039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.446202"
                        y3="-4.479767"
                        z3="-0.021026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.999078"
                        y3="-0.127311"
                        z3="0.719086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.527118"
                        y3="-0.512269"
                        z3="-0.152353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.371481"
                        y3="1.877883"
                        z3="-0.690528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.911171"
                        y3="1.888358"
                        z3="0.158534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.759573"
                        y3="4.00447"
                        z3="-1.577615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.794318"
                        y3="4.213579"
                        z3="0.372698"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.625198"
                        y3="-3.108506"
                        z3="-0.336113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.281388"
                        y3="-3.392219"
                        z3="0.147525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.41225"
                        y3="-0.288302"
                        z3="-1.214938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.622383"
                        y3="-0.064025"
                        z3="0.203553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.519163"
                        y3="-5.328332"
                        z3="-0.194126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.942971"
                        y3="-5.438169"
                        z3="0.049715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.879134"
                        y3="1.591522"
                        z3="1.271736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.762229"
                        y3="1.080454"
                        z3="-0.150874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.732736"
                        y3="4.155502"
                        z3="-1.911429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.166268"
                        y3="4.944473"
                        z3="-1.215717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.35412"
                        y3="3.650665"
                        z3="-2.41957"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.279076"
                        y3="4.191949"
                        z3="1.332621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.060065"
                        y3="4.35065"
                        z3="-0.421196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.500828"
                        y3="5.038139"
                        z3="0.35833"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" 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:2.1217,-.7299,2.2466;-3.815,-1.4822,-.5031;2.8217,3.1075,-.4769;-2.5697,3.0386,.1691;1.9375,1.4805,-1.7443;-.7136,1.7847,.2967;1.4282,-.7627,-.3172;-1.246,-.8487,.0304;2.4978,1.1376,.4553;-2.7855,.8547,-.0321;.7999,-2.027,-.1929;-.5944,-2.0825,-.0522;1.5509,-3.1865,-.2394;-1.212,-3.3264,.0338;.9312,-4.4217,-.157;-.4462,-4.4798,-.021;1.9991,-.1273,.7191;-2.5271,-.5123,-.1524;2.3715,1.8779,-.6905;-1.9112,1.8884,.1585;2.7596,4.0045,-1.5776;-1.7943,4.2136,.3727;2.6252,-3.1085,-.3361;-2.2814,-3.3922,.1475;1.4123,-.2883,-1.2149;-.6224,-.064,.2036;1.5192,-5.3283,-.1941;-.943,-5.4382,.0497;2.8791,1.5915,1.2717;-3.7622,1.0805,-.1509;1.7327,4.1555,-1.9114;3.1663,4.9445,-1.2157;3.3541,3.6507,-2.4196;-1.2791,4.1919,1.3326;-1.0601,4.3506,-.4212;-2.5008,5.0381,.3583;</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">2164.1796754287 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">5.529e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="2.12173637"
                                 y3="-0.7299398"
                                 z3="2.24658313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.81503019"
                                 y3="-1.48216086"
                                 z3="-0.50308131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.82168471"
                                 y3="3.10750688"
                                 z3="-0.47688656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56971701"
                                 y3="3.03856762"
                                 z3="0.16906294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93753197"
                                 y3="1.48048233"
                                 z3="-1.7442515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.71356278"
                                 y3="1.78470596"
                                 z3="0.29671497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.4282387"
                                 y3="-0.76267849"
                                 z3="-0.31719694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.24596999"
                                 y3="-0.84872182"
                                 z3="0.03035144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.49783494"
                                 y3="1.13758518"
                                 z3="0.45526034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.78550926"
                                 y3="0.8546842"
                                 z3="-0.03208477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.7999357"
                                 y3="-2.02697596"
                                 z3="-0.19293567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5944002"
                                 y3="-2.08245025"
                                 z3="-0.05218282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.55088997"
                                 y3="-3.18654894"
                                 z3="-0.23939349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.21200034"
                                 y3="-3.32640102"
                                 z3="0.0338301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93115539"
                                 y3="-4.42171797"
                                 z3="-0.15703947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.4462025"
                                 y3="-4.4797668"
                                 z3="-0.02102594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.99907753"
                                 y3="-0.12731106"
                                 z3="0.71908645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.5271178"
                                 y3="-0.51226923"
                                 z3="-0.15235255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37148089"
                                 y3="1.87788303"
                                 z3="-0.69052846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91117098"
                                 y3="1.88835834"
                                 z3="0.15853363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.7595732"
                                 y3="4.00446972"
                                 z3="-1.5776153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.79431759"
                                 y3="4.21357856"
                                 z3="0.37269822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.62519783"
                                 y3="-3.10850621"
                                 z3="-0.33611328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.28138796"
                                 y3="-3.39221899"
                                 z3="0.14752544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.41224962"
                                 y3="-0.28830164"
                                 z3="-1.21493761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.62238327"
                                 y3="-0.06402502"
                                 z3="0.2035533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51916337"
                                 y3="-5.3283318"
                                 z3="-0.19412611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.94297091"
                                 y3="-5.43816884"
                                 z3="0.04971468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.87913386"
                                 y3="1.59152201"
                                 z3="1.2717358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.76222889"
                                 y3="1.08045389"
                                 z3="-0.15087431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73273575"
                                 y3="4.15550214"
                                 z3="-1.91142871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.16626778"
                                 y3="4.9444731"
                                 z3="-1.21571749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.35411979"
                                 y3="3.65066533"
                                 z3="-2.41956996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27907559"
                                 y3="4.19194946"
                                 z3="1.33262119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.06006471"
                                 y3="4.35064997"
                                 z3="-0.42119558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5008277"
                                 y3="5.0381391"
                                 z3="0.35832985">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a36" 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:2.1217,-.7299,2.2466;-3.815,-1.4822,-.5031;2.8217,3.1075,-.4769;-2.5697,3.0386,.1691;1.9375,1.4805,-1.7443;-.7136,1.7847,.2967;1.4282,-.7627,-.3172;-1.246,-.8487,.0304;2.4978,1.1376,.4553;-2.7855,.8547,-.0321;.7999,-2.027,-.1929;-.5944,-2.0825,-.0522;1.5509,-3.1865,-.2394;-1.212,-3.3264,.0338;.9312,-4.4217,-.157;-.4462,-4.4798,-.021;1.9991,-.1273,.7191;-2.5271,-.5123,-.1524;2.3715,1.8779,-.6905;-1.9112,1.8884,.1585;2.7596,4.0045,-1.5776;-1.7943,4.2136,.3727;2.6252,-3.1085,-.3361;-2.2814,-3.3922,.1475;1.4122,-.2883,-1.2149;-.6224,-.064,.2036;1.5192,-5.3283,-.1941;-.943,-5.4382,.0497;2.8791,1.5915,1.2717;-3.7622,1.0805,-.1509;1.7327,4.1555,-1.9114;3.1663,4.9445,-1.2157;3.3541,3.6507,-2.4196;-1.2791,4.1919,1.3326;-1.0601,4.3506,-.4212;-2.5008,5.0381,.3583;</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="2.121736"
                        y3="-0.72994"
                        z3="2.246583"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.81503"
                        y3="-1.482161"
                        z3="-0.503081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.821685"
                        y3="3.107507"
                        z3="-0.476887"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.569717"
                        y3="3.038568"
                        z3="0.169063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.937532"
                        y3="1.480482"
                        z3="-1.744251"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.713563"
                        y3="1.784706"
                        z3="0.296715"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.428239"
                        y3="-0.762678"
                        z3="-0.317197"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.24597"
                        y3="-0.848722"
                        z3="0.030351"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.497835"
                        y3="1.137585"
                        z3="0.45526"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.785509"
                        y3="0.854684"
                        z3="-0.032085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.799936"
                        y3="-2.026976"
                        z3="-0.192936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.5944"
                        y3="-2.08245"
                        z3="-0.052183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.55089"
                        y3="-3.186549"
                        z3="-0.239393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.2120"
                        y3="-3.326401"
                        z3="0.03383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.931155"
                        y3="-4.421718"
                        z3="-0.157039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.446202"
                        y3="-4.479767"
                        z3="-0.021026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.999078"
                        y3="-0.127311"
                        z3="0.719086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.527118"
                        y3="-0.512269"
                        z3="-0.152353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.371481"
                        y3="1.877883"
                        z3="-0.690528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.911171"
                        y3="1.888358"
                        z3="0.158534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.759573"
                        y3="4.00447"
                        z3="-1.577615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.794318"
                        y3="4.213579"
                        z3="0.372698"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.625198"
                        y3="-3.108506"
                        z3="-0.336113"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.281388"
                        y3="-3.392219"
                        z3="0.147525"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.41225"
                        y3="-0.288302"
                        z3="-1.214938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.622383"
                        y3="-0.064025"
                        z3="0.203553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.519163"
                        y3="-5.328332"
                        z3="-0.194126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.942971"
                        y3="-5.438169"
                        z3="0.049715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.879134"
                        y3="1.591522"
                        z3="1.271736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.762229"
                        y3="1.080454"
                        z3="-0.150874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.732736"
                        y3="4.155502"
                        z3="-1.911429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.166268"
                        y3="4.944473"
                        z3="-1.215717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.35412"
                        y3="3.650665"
                        z3="-2.41957"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.279076"
                        y3="4.191949"
                        z3="1.332621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.060065"
                        y3="4.35065"
                        z3="-0.421196"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.500828"
                        y3="5.038139"
                        z3="0.35833"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a36" 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:2.1217,-.7299,2.2466;-3.815,-1.4822,-.5031;2.8217,3.1075,-.4769;-2.5697,3.0386,.1691;1.9375,1.4805,-1.7443;-.7136,1.7847,.2967;1.4282,-.7627,-.3172;-1.246,-.8487,.0304;2.4978,1.1376,.4553;-2.7855,.8547,-.0321;.7999,-2.027,-.1929;-.5944,-2.0825,-.0522;1.5509,-3.1865,-.2394;-1.212,-3.3264,.0338;.9312,-4.4217,-.157;-.4462,-4.4798,-.021;1.9991,-.1273,.7191;-2.5271,-.5123,-.1524;2.3715,1.8779,-.6905;-1.9112,1.8884,.1585;2.7596,4.0045,-1.5776;-1.7943,4.2136,.3727;2.6252,-3.1085,-.3361;-2.2814,-3.3922,.1475;1.4123,-.2883,-1.2149;-.6224,-.064,.2036;1.5192,-5.3283,-.1941;-.943,-5.4382,.0497;2.8791,1.5915,1.2717;-3.7622,1.0805,-.1509;1.7327,4.1555,-1.9114;3.1663,4.9445,-1.2157;3.3541,3.6507,-2.4196;-1.2791,4.1919,1.3326;-1.0601,4.3506,-.4212;-2.5008,5.0381,.3583;</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">-1782.18958710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2164.17967543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3946.36926253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6749.07576510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2802.70650257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.14447692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.95488982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000024523348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000024523348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000049046696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.084668830746</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">-2419.1163 -2418.9567 -525.4765 -525.3530 -523.6808 -523.5076 -394.3185 -394.2015 -393.9700 -393.7634 -284.7896 -284.6311 -283.5503 -283.4094 -281.7820 -281.6894 -281.3288 -281.0575 -279.9439 -279.8620 -279.7862 -279.7501 -217.6989 -217.5358 -162.0162 -161.9012 -161.8542 -161.7909 -161.7363 -161.6297 -34.6904 -34.5485 -32.0520 -31.8955 -30.9297 -30.6237 -29.2885 -28.6697 -26.6216 -24.8433 -24.5455 -23.6720 -23.5352 -23.1939 -23.0831 -20.9875 -20.6900 -20.3555 -20.1226 -19.1884 -18.8733 -18.7874 -18.6416 -18.1329 -17.8616 -17.5377 -17.2784 -17.1600 -16.8672 -16.1985 -15.8806 -15.6375 -15.4341 -15.3566 -15.2905 -15.0801 -14.9565 -14.5361 -14.3190 -13.6729 -13.4509 -13.3397 -13.2291 -13.1089 -12.9287 -12.7123 -12.4352 -11.9176 -11.7094 -11.5117 -11.3462 -11.2808 -10.7036 -9.5915 -9.3708 -8.6879 -8.5837 -8.4349 -8.2837 0.4852 1.0818 1.5538 2.2178 2.5356 3.2498 3.4009 3.4368 3.5052 3.7520 3.7840 3.9230 4.0650 4.1836 4.5077 4.6441 4.8358 4.9017 5.0532 5.1393 5.3928 5.4066 5.5506 5.7506 6.0568 6.2424 6.4467 6.5449 6.6580 6.7282 6.8134 7.1560 7.3325 7.3886 7.6079 7.7121 7.7523 7.8446 7.9185 8.2447 8.3896 8.5506 8.7136 8.9135 8.9507 9.0872 9.1574 9.3674 9.4710 9.5450 9.6936 9.9000 9.9842 10.1416 10.1783 10.2945 10.4225 10.5299 10.5986 10.7189 10.9189 10.9521 11.0196 11.1759 11.3318 11.5394 11.6378 11.7670 11.8843 12.0401 12.1747 12.2675 12.3640 12.4927 12.5979 12.7302 12.8310 12.9544 13.0758 13.1798 13.3269 13.4488 13.6777 13.7642 13.8610 13.9004 14.0242 14.1348 14.2488 14.3530 14.5624 14.5946 14.7840 14.9985 15.1768 15.2110 15.2978 15.4561 15.5609 15.7333 16.0810 16.2310 16.3599 16.4983 16.6103 16.7773 16.8432 16.9137 17.0220 17.1825 17.2832 17.4030 17.5120 17.6051 17.8830 18.0138 18.3345 18.4561 18.5543 18.7581 19.0096 19.0807 19.0985 19.5143 19.6134 19.7079 19.8143 20.0864 20.2962 20.4340 20.5378 20.6789 20.8183 21.0693 21.3429 21.3741 21.5141 21.8007 21.8836 22.0040 22.1094 22.2111 22.4268 22.6217 22.7276 22.8221 23.0581 23.0943 23.2936 23.4879 23.5217 23.9040 24.0542 24.3104 24.4484 24.5740 25.0010 25.0826 25.1471 25.3231 25.5837 25.7410 25.7791 26.0129 26.1743 26.2936 26.4921 26.8189 26.9700 27.0680 27.1923 27.2620 27.4671 27.6300 27.8858 28.0336 28.2333 28.3900 28.5618 28.6856 28.8770 28.9736 29.4064 29.4960 29.6113 29.6966 29.7410 29.9183 30.1492 30.5736 30.5948 30.9769 31.1131 31.1845 31.4862 31.5594 31.6746 31.7736 32.1085 32.2214 32.5282 32.7650 33.0561 33.4209 33.8534 33.9416 34.3488 34.5383 34.6763 35.1021 35.4731 35.5456 35.6798 35.8318 36.0546 36.2464 36.5015 36.5166 36.6786 36.8740 37.1033 37.4266 37.6910 37.8186 37.9671 38.0209 38.2318 38.6287 38.8238 38.9397 39.0574 39.2323 39.2992 39.5461 40.0783 40.1805 40.2630 40.4286 40.7190 40.8405 40.9857 41.0468 41.0681 41.3357 41.6111 41.7428 41.8533 41.9694 42.0569 42.2548 42.5225 42.5727 42.8160 43.0515 43.0731 43.2089 43.3933 43.8577 43.9436 44.0476 44.3497 44.3760 44.4455 44.6788 44.7986 44.9456 45.1283 45.2854 45.5524 45.7957 45.8674 46.0535 46.1909 46.3127 46.5678 46.6553 46.8516 47.0822 47.1614 47.4645 47.5290 47.6289 47.7683 48.3045 48.3549 48.5830 48.8893 48.9563 49.3016 49.3121 49.5079 49.7449 49.8245 50.1881 50.3707 50.5396 50.5908 51.0172 51.1916 51.3476 51.5267 51.7986 51.9898 52.1812 52.5657 52.6636 52.8268 53.1121 53.3578 53.5470 53.6437 53.8116 54.0579 54.2332 54.7541 55.0617 55.1549 55.2903 55.6411 56.0247 56.1936 56.2929 56.3759 56.7394 56.8117 56.8747 57.0892 57.1879 57.6489 57.7614 58.0511 58.3867 58.6662 58.9511 59.1955 59.7796 59.9820 60.2100 60.2600 60.3971 60.7520 61.1681 61.2890 61.4005 61.5783 62.5050 62.9225 63.1347 63.2980 63.7742 64.0852 64.5235 64.7341 64.8913 65.1451 65.4604 65.6869 66.0884 66.1152 66.4303 66.7929 67.1574 67.3651 67.4510 67.8452 67.9766 68.3385 68.5781 68.9976 69.5614 69.8871 70.6758 70.7324 71.0626 71.2472 71.5059 71.6672 71.9080 72.4800 72.6144 73.5699 73.7674 74.0998 74.4144 74.7763 74.8466 75.4636 75.5138 75.7646 75.8605 76.0791 76.3496 76.4098 76.6929 76.8744 77.1625 77.5092 77.8028 77.8695 78.0737 78.1900 78.6031 78.6930 78.8249 78.9813 79.1287 79.2917 79.3616 79.6192 79.7234 80.0536 80.3401 80.6258 80.7349 81.0869 81.3950 81.4644 81.7735 82.0225 82.1450 82.3993 82.4693 82.6123 82.8975 83.1079 83.1767 83.3110 83.5019 83.6553 84.0168 84.1541 84.4559 84.8277 84.8634 84.9476 85.0046 85.1119 85.5813 85.6705 85.8950 85.9383 86.0246 86.1451 86.4246 86.5871 86.7326 86.9108 87.1067 87.5285 87.6111 87.6925 87.8936 88.1252 88.3010 88.4140 88.6053 88.7346 88.8983 88.9340 89.1714 89.2934 89.5671 89.6158 89.8677 90.1289 90.2953 90.3900 90.4581 90.6776 90.9647 91.4341 91.5054 91.6173 91.7632 91.9772 92.0703 92.3156 92.3882 92.4582 92.7973 92.9015 93.1480 93.3373 93.4014 93.7134 93.9391 94.0405 94.3499 94.4372 94.8623 95.0275 95.1927 95.2941 95.7598 95.9590 96.1489 96.2994 96.3942 96.5057 96.5528 96.7672 96.9673 97.0572 97.2807 97.3409 97.3775 97.5541 97.6500 97.8992 98.1387 98.5227 98.5791 99.2176 99.3247 99.7603 99.8419 100.0578 100.2837 100.4352 100.7425 100.9065 101.3932 101.5896 101.8712 102.1515 102.4317 102.5110 103.1255 103.5512 103.6835 104.0499 104.1367 104.4479 104.7590 104.9712 105.1138 105.3908 105.5013 105.5133 105.6281 105.8562 105.9930 106.2712 106.3697 106.8703 106.9282 107.2426 107.3013 107.5969 107.8288 107.9938 108.3784 108.4166 108.5674 108.7928 109.1612 109.3229 109.6458 110.1012 110.2399 110.6889 110.7372 110.9584 111.0012 111.1874 111.4415 111.5524 111.8830 112.5344 113.0210 113.1139 113.2317 113.3551 113.4275 114.1140 114.3327 114.7105 115.0250 115.1170 115.5319 115.6212 115.9215 116.1009 116.2241 116.6459 116.8490 117.1933 117.3138 117.5203 117.6604 117.9500 118.2048 118.3095 118.5372 118.9819 119.0729 119.2995 119.6358 119.8636 120.2905 120.4885 121.5441 121.7589 121.9262 122.5396 122.8891 123.0829 123.1837 123.6334 123.8877 124.1049 124.4597 124.7077 125.0548 125.2505 125.3012 125.6766 126.5746 126.9492 127.2370 127.5537 127.7454 128.2922 128.6768 129.0432 129.4874 129.7103 129.7622 129.9628 130.0971 130.5949 130.8271 131.3375 131.6436 132.1254 132.2472 132.5555 132.6557 132.9258 133.3043 133.5998 133.7765 134.1264 134.5637 134.9844 135.5069 135.8214 136.3893 136.9700 137.1789 137.6018 137.7872 138.0520 138.2241 138.6509 139.2945 139.7243 140.1353 140.6303 140.7139 140.7526 140.9509 141.1961 141.3443 142.2352 142.7856 142.8466 143.1988 143.6726 143.9081 144.2044 144.4613 144.7726 145.1431 145.4407 145.5325 145.6857 145.9218 146.0412 146.2706 147.2560 147.6901 148.1431 148.1956 148.3049 148.5908 148.6943 148.7675 148.8712 149.1460 149.3461 149.5230 150.1421 150.6838 151.1069 151.4484 152.1345 152.2398 152.4564 152.6189 152.9980 153.2597 153.4198 153.4909 153.9056 154.1124 154.5086 154.6862 154.9907 155.3253 155.8328 156.1383 156.2306 157.5011 158.3495 158.9546 159.8556 160.2189 160.5157 161.0034 161.2891 161.5417 162.3733 163.1551 164.1027 164.6465 165.6826 166.0616 167.5781 168.0288 168.2013 168.4113 168.5514 168.9516 170.2346 172.1642 172.5789 173.5881 174.3651 175.0387 176.1053 176.3316 176.3949 177.4120 177.8472 178.1712 178.6300 178.7362 181.2996 181.5397 183.3518 183.4794 183.7970 183.9646 184.9265 185.1936 186.3342 186.7081 186.8683 187.2753 187.6662 188.0156 188.6266 188.7784 189.1443 189.7979 190.3378 190.9489 191.2485 193.3046 193.5657 194.6043 194.8083 195.7255 197.0255 197.9811 198.4864 199.2870 200.5566 205.8349 205.9181 206.3341 206.5287 245.2982 246.0159 249.2773 249.6914 260.4536 261.4018 556.8750 557.8654 622.2816 626.5562 626.8493 633.0189 635.2235 635.9477 636.4249 643.0276 643.0520 646.6916 646.8440 656.7717 898.3606 899.2181 903.6971 907.0742 1197.2632 1197.9926 1205.6942 1206.0865</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">-0.313003 -0.344331 -0.291644 -0.289865 -0.419000 -0.437164 -0.205171 -0.149803 -0.144194 -0.159755 0.096622 0.078791 -0.114644 -0.119640 -0.110031 -0.109926 0.145559 0.204189 0.499445 0.509562 -0.120673 -0.121120 0.119434 0.143711 0.202090 0.183410 0.123945 0.126396 0.160807 0.161186 0.105405 0.122236 0.118429 0.117834 0.104308 0.126603</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">16.3130 16.3443 8.2916 8.2899 8.4190 8.4372 7.2052 7.1498 7.1442 7.1598 5.9034 5.9212 6.1146 6.1196 6.1100 6.1099 5.8544 5.7958 5.5006 5.4904 6.1207 6.1211 0.8806 0.8563 0.7979 0.8166 0.8761 0.8736 0.8392 0.8388 0.8946 0.8778 0.8816 0.8822 0.8957 0.8734</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">-0.3130 -0.3443 -0.2916 -0.2899 -0.4190 -0.4372 -0.2052 -0.1498 -0.1442 -0.1598 0.0966 0.0788 -0.1146 -0.1196 -0.1100 -0.1099 0.1456 0.2042 0.4994 0.5096 -0.1207 -0.1211 0.1194 0.1437 0.2021 0.1834 0.1239 0.1264 0.1608 0.1612 0.1054 0.1222 0.1184 0.1178 0.1043 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.1046 2.0646 2.1086 2.1184 2.0811 2.0726 3.1669 3.3097 3.2060 3.2102 3.7889 4.0387 4.0716 3.9788 3.9753 4.0021 4.3749 4.3007 4.2649 4.2423 3.8851 3.8891 1.0128 1.0496 1.0377 1.0561 1.0011 1.0007 1.0522 1.0525 0.9931 0.9931 0.9970 0.9946 0.9929 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.1046 2.0646 2.1086 2.1184 2.0811 2.0726 3.1669 3.3097 3.2060 3.2102 3.7889 4.0387 4.0716 3.9788 3.9753 4.0021 4.3749 4.3007 4.2649 4.2423 3.8851 3.8891 1.0128 1.0496 1.0377 1.0561 1.0011 1.0007 1.0522 1.0525 0.9931 0.9931 0.9970 0.9946 0.9929 0.9946</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">1.9199 1.8358 1.1820 0.8938 1.1943 0.8912 1.8633 1.8255 0.8046 1.2653 0.9085 1.0065 1.2868 0.9031 1.1092 1.1456 0.9468 1.0888 1.1550 0.9450 1.4028 1.4497 1.4164 1.4526 0.9661 1.4751 0.9156 1.4335 0.9775 0.9723 0.9807 0.9810 0.9847 0.9824 0.9832 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">-0.018911966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.208499070638</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.22992 -3.59147 0.63845 10.95371 -8.53501 2.41870 -4.43546 3.69297 -0.74249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63259</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
